3-(3,5-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,5-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(3,5-dimethoxybenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(3,5-dimethoxybenzoyl)-N-homoveratryl-thiazolidine-4-carboxamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CSCN2C(=O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CSCN2C(=O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6S/c1-28-17-10-16(11-18(12-17)29-2)23(27)25-14-32-13-19(25)22(26)24-8-7-15-5-6-20(30-3)21(9-15)31-4/h5-6,9-12,19H,7-8,13-14H2,1-4H3,(H,24,26)