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

Systemtic Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)thiazolidine-3-carboxamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c1-23-13-4-2-3-12(10-13)20-17(22)21-7-8-24-16(21)14-6-5-11(18)9-15(14)19/h2-6,9-10,16H,7-8H2,1H3,(H,20,22)/t16-/m1/s1