(2R)-N-(3-chloranyl-4-methyl-phenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methyl-phenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-(2,3-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-N-(3-chloro-4-methylphenyl)-2-(2,3-dimethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-N-(3-chloro-4-methylphenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-(2,3-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=C(C(=CC=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCS[C@@H]2C3=C(C(=CC=C3)OC)OC)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-12-7-8-13(11-15(12)20)21-19(23)22-9-10-26-18(22)14-5-4-6-16(24-2)17(14)25-3/h4-8,11,18H,9-10H2,1-3H3,(H,21,23)/t18-/m1/s1