2-[2-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-methylpropyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)-4-oxo-thiazolidin-3-yl]-N-isobutyl-2-phenyl-acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-oxo-3-thiazolidinyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: 2-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: 2-[2-(4-fluorophenyl)-4-keto-thiazolidin-3-yl]-N-isobutyl-2-phenyl-acetamide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C1=CC=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CNC(=O)C(C1=CC=CC=C1)N2C(SCC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O2S/c1-14(2)12-23-20(26)19(15-6-4-3-5-7-15)24-18(25)13-27-21(24)16-8-10-17(22)11-9-16/h3-11,14,19,21H,12-13H2,1-2H3,(H,23,26)