(4R)-2-phenyl-N-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-2-phenyl-N-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-phenyl-N-(3,4,5-trimethoxyphenyl)thiazolidine-4-carboxamide CAS Name: (4R)-2-phenyl-N-(3,4,5-trimethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-phenyl-N-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-phenyl-N-(3,4,5-trimethoxyphenyl)thiazolidine-4-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CSC(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@@H]2CSC(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-23-15-9-13(10-16(24-2)17(15)25-3)20-18(22)14-11-26-19(21-14)12-7-5-4-6-8-12/h4-10,14,19,21H,11H2,1-3H3,(H,20,22)/t14-,19?/m0/s1