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

Systemtic Name: (2R)-2-(3-bromanyl-4-methoxy-phenyl)-N-(3-chlorophenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-N-(3-chlorophenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(3-bromo-4-methoxyphenyl)-N-(3-chlorophenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(3-bromo-4-methoxyphenyl)-N-(3-chlorophenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-N-(3-chlorophenyl)thiazolidine-3-carboxamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)NC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2S/c1-23-15-6-5-11(9-14(15)18)16-21(7-8-24-16)17(22)20-13-4-2-3-12(19)10-13/h2-6,9-10,16H,7-8H2,1H3,(H,20,22)/t16-/m1/s1