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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methyl-2-oxo-thiazol-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(p-tolyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C20H20N2O2S/c1-15-8-10-18(11-9-15)22(12-17-6-4-3-5-7-17)19(23)13-21-16(2)14-25-20(21)24/h3-11,14H,12-13H2,1-2H3