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

Systemtic Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-ethylphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-ethylphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-ethylphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-ethylphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-ethylphenyl)thiazolidine-3-carboxamide Formula: C18H18Cl2N2OS MolecularWeight: 381.31932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2OS/c1-2-12-4-3-5-14(10-12)21-18(23)22-8-9-24-17(22)15-7-6-13(19)11-16(15)20/h3-7,10-11,17H,2,8-9H2,1H3,(H,21,23)/t17-/m1/s1