N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide

Base Information

Chemical Name:N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
CAS No.:6249-35-0
Molecular Formula:C20H27N3O5S2
Molecular Weight:453.5755
Hs Code.:
ChEMBL ID:CHEMBL3208194
DSSTox Substance ID:DTXSID30410451

Synonyms:6249-35-0;N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide;905695-17-2;F0620-0787;N-[(2Z)-3-(2-ethoxyethyl)-6-methoxy-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}acetamide;MLS001238077;CHEMBL3208194;DTXSID30410451;HMS2977M03;AKOS024588095;SMR000805995;(Z)-N-(3-(2-ethoxyethyl)-6-methoxybenzo[d]thiazol-2(3H)-ylidene)-2-((2-morpholino-2-oxoethyl)thio)acetamide

Suppliers and Price of N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide

Chemical Property:

Vapor Pressure:1.62E-16mmHg at 25°C
Boiling Point:644.8°C at 760 mmHg
Flash Point:343.8°C
Density:1.34g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:453.13921332
Heavy Atom Count:30
Complexity:615

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSCC(=O)N3CCOCC3

Technology Process of N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide

There total 2 articles about N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 6398-87-4
3-aminobenzaldehyde ethylene acetal

: 6249-35-0
(2-carboxy-ethyl)-[(3-[1,3]dioxolan-2-yl-phenylcarbamoyl)-methyl]-dimethyl-ammonium betaine

Guidance literature:: Multi-step reaction with 2 steps

1: dioxane; aqueous sodium carbonate-solution

2: benzene; diethyl ether; acetonitrile / Reaktion ueber 2 Stufen

With 1,4-dioxane; diethyl ether; sodium carbonate; acetonitrile; benzene;