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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-N-(diphenylmethyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzhydryl-3-(3,4-dimethoxybenzoyl)-2-(2-thienyl)thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-(diphenylmethyl)-2-thiophen-2-yl-4-thiazolidinecarboxamide IUPAC Name: N-benzhydryl-3-(3,4-dimethoxybenzoyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzhydryl-2-(2-thienyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C30H28N2O4S2 MolecularWeight: 544.68432

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N2O4S2/c1-35-24-16-15-22(18-25(24)36-2)29(34)32-23(19-38-30(32)26-14-9-17-37-26)28(33)31-27(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-18,23,27,30H,19H2,1-2H3,(H,31,33)