2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)carbonyl-N-phenethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)carbonyl-N-phenethyl-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-3-(4-methoxybenzoyl)-N-phenethyl-thiazolidine-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-N-phenethyl-4-thiazolidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(4-methoxybenzoyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-3-p-anisoyl-N-phenethyl-thiazolidine-4-carboxamide Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC(=C(C=C3)OC)OC)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CSC2C3=CC(=C(C=C3)OC)OC)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5S/c1-33-22-12-9-20(10-13-22)27(32)30-23(26(31)29-16-15-19-7-5-4-6-8-19)18-36-28(30)21-11-14-24(34-2)25(17-21)35-3/h4-14,17,23,28H,15-16,18H2,1-3H3,(H,29,31)