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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-thiazolidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-homoveratryl-2-phenyl-3-veratroyl-thiazolidine-4-carboxamide Formula: C29H32N2O6S MolecularWeight: 536.63918

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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=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O6S/c1-34-23-12-10-19(16-25(23)36-3)14-15-30-27(32)22-18-38-29(20-8-6-5-7-9-20)31(22)28(33)21-11-13-24(35-2)26(17-21)37-4/h5-13,16-17,22,29H,14-15,18H2,1-4H3,(H,30,32)