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

Systemtic Name: N-[4-[3-(3-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[3-(3-fluoro-2-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]-4-pentyl-benzamide CAS Name: N-[4-[3-(3-fluoro-2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[3-(3-fluoro-2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[3-(3-fluoro-2-methyl-phenyl)-4-keto-thiazolidin-2-yl]phenyl]benzamide Formula: C28H29FN2O2S MolecularWeight: 476.605463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=C(C(=CC=C4)F)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=C(C(=CC=C4)F)C

InChI

InChI=1S/C28H29FN2O2S/c1-3-4-5-7-20-10-12-21(13-11-20)27(33)30-23-16-14-22(15-17-23)28-31(26(32)18-34-28)25-9-6-8-24(29)19(25)2/h6,8-17,28H,3-5,7,18H2,1-2H3,(H,30,33)