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2-(4-tert-butylphenyl)-N-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

2-(4-tert-butylphenyl)-N-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:2-(4-tert-butylphenyl)-N-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide
Openeye Name:2-(4-tert-butylphenyl)-N-(p-tolyl)-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide
CAS Name:2-(4-tert-butylphenyl)-N-(4-methylphenyl)-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-thiazolidinecarboxamide
IUPAC Name:2-(4-tert-butylphenyl)-N-(4-methylphenyl)-3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:2-(4-tert-butylphenyl)-N-(p-tolyl)-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide
Formula: C31H36N2O5S
MolecularWeight: 548.69294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CSC(N2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CSC(N2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C31H36N2O5S/c1-19-8-14-23(15-9-19)32-28(34)24-18-39-30(20-10-12-22(13-11-20)31(2,3)4)33(24)29(35)21-16-25(36-5)27(38-7)26(17-21)37-6/h8-17,24,30H,18H2,1-7H3,(H,32,34)


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