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

Systemtic Name: N-[4-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-oxo-3-(p-tolyl)thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-(p-tolyl)thiazolidin-2-yl]phenyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N2O2S/c1-12-3-9-16(10-4-12)20-17(22)11-23-18(20)14-5-7-15(8-6-14)19-13(2)21/h3-10,18H,11H2,1-2H3,(H,19,21)