N-(4-methylphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxothiazolidin-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-oxo-3-thiazolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-benzyl-2-(2-ketothiazolidin-3-yl)-N-(p-tolyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3CCSC3=O

InChI

InChI=1S/C19H20N2O2S/c1-15-7-9-17(10-8-15)21(13-16-5-3-2-4-6-16)18(22)14-20-11-12-24-19(20)23/h2-10H,11-14H2,1H3