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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-2-phenyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-2-phenyl-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-phenyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-2-phenyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylethyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4S/c1-18(19-10-6-4-7-11-19)28-25(30)22-17-34-27(20-12-8-5-9-13-20)29(22)26(31)21-14-15-23(32-2)24(16-21)33-3/h4-16,18,22,27H,17H2,1-3H3,(H,28,30)