3-(3,4-dimethoxyphenyl)carbonyl-N-(3,3-diphenylpropyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-N-(3,3-diphenylpropyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-N-(3,3-diphenylpropyl)-2-(2-thienyl)thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-(3,3-diphenylpropyl)-2-thiophen-2-yl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-N-(3,3-diphenylpropyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-2-(2-thienyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C32H32N2O4S2 MolecularWeight: 572.73748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CS3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CS3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H32N2O4S2/c1-37-27-16-15-24(20-28(27)38-2)31(36)34-26(21-40-32(34)29-14-9-19-39-29)30(35)33-18-17-25(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-16,19-20,25-26,32H,17-18,21H2,1-2H3,(H,33,35)