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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N(CCS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2N(CCS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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