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

Systemtic Name: 4-hexyl-N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 4-hexyl-N-[3-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 4-hexyl-N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 4-hexyl-N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 4-hexyl-N-[3-(4-keto-3-p-cumenyl-thiazolidin-2-yl)phenyl]benzamide Formula: C31H36N2O2S MolecularWeight: 500.69474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O2S/c1-4-5-6-7-9-23-12-14-25(15-13-23)30(35)32-27-11-8-10-26(20-27)31-33(29(34)21-36-31)28-18-16-24(17-19-28)22(2)3/h8,10-20,22,31H,4-7,9,21H2,1-3H3,(H,32,35)