N-[4-[3-(2-fluoranyl-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[3-(2-fluoranyl-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3-(2-fluoro-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[3-(2-fluoro-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[3-(2-fluoro-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[3-(2-fluoro-5-methyl-phenyl)-4-keto-thiazolidin-2-yl]phenyl]-2-phenoxy-acetamide Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)F)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O3S/c1-16-7-12-20(25)21(13-16)27-23(29)15-31-24(27)17-8-10-18(11-9-17)26-22(28)14-30-19-5-3-2-4-6-19/h2-13,24H,14-15H2,1H3,(H,26,28)