3-(3,4-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienyl)thiazolidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-thiophen-2-yl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: N-homoveratryl-2-(2-thienyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C27H30N2O6S2 MolecularWeight: 542.6669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CSC(N2C(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CSC(N2C(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CS4)OC

InChI

InChI=1S/C27H30N2O6S2/c1-32-20-9-7-17(14-22(20)34-3)11-12-28-25(30)19-16-37-27(24-6-5-13-36-24)29(19)26(31)18-8-10-21(33-2)23(15-18)35-4/h5-10,13-15,19,27H,11-12,16H2,1-4H3,(H,28,30)