2-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)carbonyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)carbonyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-3-(2-methylbenzoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-3-[(2-methylphenyl)-oxomethyl]-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(2-methylbenzoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-3-o-toluoyl-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(CSC2C3=CC(=C(C=C3)OC)OC)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(CSC2C3=CC(=C(C=C3)OC)OC)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4S/c1-18-10-8-9-13-22(18)27(32)30-23(26(31)29-19(2)20-11-6-5-7-12-20)17-35-28(30)21-14-15-24(33-3)25(16-21)34-4/h5-16,19,23,28H,17H2,1-4H3,(H,29,31)