2-Cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl-2-propenamide

Base Information

Chemical Name:2-Cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl-2-propenamide
CAS No.:160893-90-3
Molecular Formula:C18H13 N3 O2 S
Molecular Weight:335.3797
Hs Code.:
NSC Number:683328
Nikkaji Number:J625.716J
Wikidata:Q76309049
ChEMBL ID:CHEMBL1991785

Synonyms:NSC683328;2-Cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl-2-propenamide;2-Propenamide, 2-cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl-;160893-90-3;CHEMBL1991785;AKOS002937410;NSC-683328;LS-123342;N-(6-Methoxybenzothiazol-2-yl)-alpha-cyanocinnamamide;2-Cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylacrylamide;(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Suppliers and Price of 2-Cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl-2-propenamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Chemical Property of 2-Cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl-2-propenamide

Chemical Property:

Density:1.386g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:335.07284784
Heavy Atom Count:24
Complexity:536

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=CC=C3)C#N
Isomeric SMILES:COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

Technology Process of 2-Cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl-2-propenamide

There total 2 articles about 2-Cyano-N-(6-methoxy-2-benzothiazolyl)-3-phenyl-2-propenamide 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: 90.0%

: 100-52-7
benzaldehyde

: 160893-85-6
N-(6-methoxy-2-benzothiazolyl)cyanoacetamide

: 160893-90-3
(Z)-2-Cyano-N-(6-methoxy-benzothiazol-2-yl)-3-phenyl-acrylamide

Guidance literature:: With potassium acetate; In acetic acid; for 3h; Heating;
DOI:10.1135/cccc19960921

Reference yield:

: 1747-60-0
6-methoxybenzothiazol-2-ylamine

: 160893-90-3
(Z)-2-Cyano-N-(6-methoxy-benzothiazol-2-yl)-3-phenyl-acrylamide

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / toluene / 4 h / Heating

2: 90 percent / potassium acetate / acetic acid / 3 h / Heating

With potassium acetate; In acetic acid; toluene;
DOI:10.1135/cccc19960921