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

Systemtic Name: N-[3-[3-(2-fluoranyl-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-(2-fluoro-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[3-(2-fluoro-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-(2-fluoro-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-(2-fluoro-5-methyl-phenyl)-4-keto-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Formula: C21H21FN2O2S MolecularWeight: 384.467043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC(=C(C=C1)F)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C21H21FN2O2S/c1-13-8-9-17(22)18(10-13)24-19(25)12-27-21(24)15-6-3-7-16(11-15)23-20(26)14-4-2-5-14/h3,6-11,14,21H,2,4-5,12H2,1H3,(H,23,26)