N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[5-(p-tolylmethyl)thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[5-(4-methylbenzyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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