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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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