N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-(p-tolyl)thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-(p-tolyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C16H13N3O2S/c1-10-4-6-11(7-5-10)13-9-22-16(18-13)19-15(21)12-3-2-8-17-14(12)20/h2-9H,1H3,(H,17,20)(H,18,19,21)