Benzamide, N,N-diethyl-4-(((5-((4-methoxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)-

Base Information

Chemical Name:Benzamide, N,N-diethyl-4-(((5-((4-methoxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)-
CAS No.:104183-52-0
Molecular Formula:C₂₃H₂₅N₃O₃S₂
Molecular Weight:455.602
Hs Code.:
Wikidata:Q76327283

Synonyms:BRN 5651392;Benzamide, N,N-diethyl-4-(((5-((4-methoxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)-;104183-52-0;C23H25N3O3S2;C23-H25-N3-O3-S2;LS-26483

Suppliers and Price of Benzamide, N,N-diethyl-4-(((5-((4-methoxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)-

Supply Marketing:

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

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Chemical Property of Benzamide, N,N-diethyl-4-(((5-((4-methoxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)-

Chemical Property:

Vapor Pressure:7.4E-18mmHg at 25°C
Boiling Point:670.8°Cat760mmHg
Flash Point:359.5°C
Density:1.33g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:455.13373402
Heavy Atom Count:31
Complexity:680

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=O)C1=CC=C(C=C1)NCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S
Isomeric SMILES:CCN(CC)C(=O)C1=CC=C(C=C1)NCN2C(=O)/C(=C/C3=CC=C(C=C3)OC)/SC2=S

Technology Process of Benzamide, N,N-diethyl-4-(((5-((4-methoxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)-

There total 1 articles about Benzamide, N,N-diethyl-4-(((5-((4-methoxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)- 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: 86.0%