(2R)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(3-chlorophenyl)-N-(2,6-dimethylphenyl)thiazolidine-3-carboxamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-12-5-3-6-13(2)16(12)20-18(22)21-9-10-23-17(21)14-7-4-8-15(19)11-14/h3-8,11,17H,9-10H2,1-2H3,(H,20,22)/t17-/m1/s1