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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2N(CCS2)C(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C19H22N2O4S/c1-23-15-6-4-5-14(12-15)20-19(22)21-9-10-26-18(21)13-7-8-16(24-2)17(11-13)25-3/h4-8,11-12,18H,9-10H2,1-3H3,(H,20,22)/t18-/m1/s1