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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-23-15-7-6-12(10-16(15)24-2)17-21(8-9-25-17)18(22)20-14-5-3-4-13(19)11-14/h3-7,10-11,17H,8-9H2,1-2H3,(H,20,22)/t17-/m1/s1