(2R)-2-(3-chlorophenyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-2-(3-chlorophenyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(3-chlorophenyl)-N-(3,5-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(3-chlorophenyl)-N-(3,5-dimethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(3-chlorophenyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(3-chlorophenyl)-N-(3,5-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N2CCSC2C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl)OC

InChI

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