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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-2-thiazolyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(4-methylthiazol-2-yl)nicotinamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-5-7-14(8-6-12)10-21-9-3-4-15(17(21)23)16(22)20-18-19-13(2)11-24-18/h3-9,11H,10H2,1-2H3,(H,19,20,22)