(2R)-N-(3-cyanophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2,4-dichlorophenyl)thiazolidine-3-carboxamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2,4-dichlorophenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2,4-dichlorophenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2,4-dichlorophenyl)thiazolidine-3-carboxamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)NC2=CC=CC(=C2)C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CS[C@@H](N1C(=O)NC2=CC=CC(=C2)C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c18-12-4-5-14(15(19)9-12)16-22(6-7-24-16)17(23)21-13-3-1-2-11(8-13)10-20/h1-5,8-9,16H,6-7H2,(H,21,23)/t16-/m1/s1