N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[5-(p-tolylmethyl)thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[5-(4-methylbenzyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C17H15N3O2S/c1-11-4-6-12(7-5-11)9-13-10-19-17(23-13)20-16(22)14-3-2-8-18-15(14)21/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20,22)