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

Systemtic Name: N-[2-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-pentyl-benzamide Openeye Name: N-[2-[3-(o-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]-4-pentyl-benzamide CAS Name: N-[2-[3-(2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[2-[3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[4-keto-3-(o-tolyl)thiazolidin-2-yl]phenyl]benzamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3N(C(=O)CS3)C4=CC=CC=C4C

InChI

InChI=1S/C28H30N2O2S/c1-3-4-5-11-21-15-17-22(18-16-21)27(32)29-24-13-8-7-12-23(24)28-30(26(31)19-33-28)25-14-9-6-10-20(25)2/h6-10,12-18,28H,3-5,11,19H2,1-2H3,(H,29,32)