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

Systemtic Name: 2-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-oxo-2-(p-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-oxoacetamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxoacetamide Traditional Name: 2-keto-2-(p-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H16N2O2S/c1-12-3-7-14(8-4-12)16-11-24-19(20-16)21-18(23)17(22)15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,20,21,23)