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

Systemtic Name: N-[4-[3-(2-fluoranyl-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[3-(2-fluoro-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[3-(2-fluoro-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[3-(2-fluoro-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[3-(2-fluoro-5-methyl-phenyl)-4-keto-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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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)C4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)F)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H23FN2O2S/c1-14-6-11-18(23)19(12-14)25-20(26)13-28-22(25)16-7-9-17(10-8-16)24-21(27)15-4-2-3-5-15/h6-12,15,22H,2-5,13H2,1H3,(H,24,27)