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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

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