N-[3-[3-(3-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[3-(3-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[3-(3-fluoro-2-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[3-(3-fluoro-2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[3-(3-fluoro-2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[3-(3-fluoro-2-methyl-phenyl)-4-keto-thiazolidin-2-yl]phenyl]-2-phenyl-butyramide Formula: C26H25FN2O2S MolecularWeight: 448.552303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=C(C(=CC=C4)F)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=C(C(=CC=C4)F)C

InChI

InChI=1S/C26H25FN2O2S/c1-3-21(18-9-5-4-6-10-18)25(31)28-20-12-7-11-19(15-20)26-29(24(30)16-32-26)23-14-8-13-22(27)17(23)2/h4-15,21,26H,3,16H2,1-2H3,(H,28,31)