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

Systemtic Name: 4-hexyl-N-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 4-hexyl-N-[4-[3-(m-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 4-hexyl-N-[4-[3-(3-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 4-hexyl-N-[4-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 4-hexyl-N-[4-[4-keto-3-(m-tolyl)thiazolidin-2-yl]phenyl]benzamide Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC(=C4)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC(=C4)C

InChI

InChI=1S/C29H32N2O2S/c1-3-4-5-6-9-22-11-13-23(14-12-22)28(33)30-25-17-15-24(16-18-25)29-31(27(32)20-34-29)26-10-7-8-21(2)19-26/h7-8,10-19,29H,3-6,9,20H2,1-2H3,(H,30,33)