(2R)-2-(3-bromanyl-4-methoxy-phenyl)-N-(2,5-dimethylphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-2-(3-bromanyl-4-methoxy-phenyl)-N-(2,5-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-N-(2,5-dimethylphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(3-bromo-4-methoxyphenyl)-N-(2,5-dimethylphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(3-bromo-4-methoxyphenyl)-N-(2,5-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-N-(2,5-dimethylphenyl)thiazolidine-3-carboxamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2S/c1-12-4-5-13(2)16(10-12)21-19(23)22-8-9-25-18(22)14-6-7-17(24-3)15(20)11-14/h4-7,10-11,18H,8-9H2,1-3H3,(H,21,23)/t18-/m1/s1