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

Systemtic Name: N-[3-[3-(3-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-(3-fluoro-2-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[3-(3-fluoro-2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-(3-fluoro-2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[3-(3-fluoro-2-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=C(C=CC=C1F)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1F)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H23FN2O2S/c1-14-18(23)10-5-11-19(14)25-20(26)13-28-22(25)16-8-4-9-17(12-16)24-21(27)15-6-2-3-7-15/h4-5,8-12,15,22H,2-3,6-7,13H2,1H3,(H,24,27)