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

Systemtic Name: (2R)-2-(4-fluorophenyl)-N-(3-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(4-fluorophenyl)-N-(3-methoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(4-fluorophenyl)-N-(3-methoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(4-fluorophenyl)-N-(3-methoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(4-fluorophenyl)-N-(3-methoxyphenyl)thiazolidine-3-carboxamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O2S/c1-22-15-4-2-3-14(11-15)19-17(21)20-9-10-23-16(20)12-5-7-13(18)8-6-12/h2-8,11,16H,9-10H2,1H3,(H,19,21)/t16-/m1/s1