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

Systemtic Name: N-[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]heptanamide Openeye Name: N-[3-[4-oxo-3-(p-tolyl)thiazolidin-2-yl]phenyl]heptanamide CAS Name: N-[3-[3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]heptanamide IUPAC Name: N-[3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]heptanamide Traditional Name: N-[3-[4-keto-3-(p-tolyl)thiazolidin-2-yl]phenyl]enanthamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O2S/c1-3-4-5-6-10-21(26)24-19-9-7-8-18(15-19)23-25(22(27)16-28-23)20-13-11-17(2)12-14-20/h7-9,11-15,23H,3-6,10,16H2,1-2H3,(H,24,26)