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

Systemtic Name: N-[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]dodecanamide Openeye Name: N-[3-[4-oxo-3-(p-tolyl)thiazolidin-2-yl]phenyl]dodecanamide CAS Name: N-[3-[3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]dodecanamide IUPAC Name: N-[3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]dodecanamide Traditional Name: N-[3-[4-keto-3-(p-tolyl)thiazolidin-2-yl]phenyl]lauramide Formula: C28H38N2O2S MolecularWeight: 466.67852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O2S/c1-3-4-5-6-7-8-9-10-11-15-26(31)29-24-14-12-13-23(20-24)28-30(27(32)21-33-28)25-18-16-22(2)17-19-25/h12-14,16-20,28H,3-11,15,21H2,1-2H3,(H,29,31)