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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-2-thiazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 6-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=C(C=CC2=O)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC(=CS3)C

InChI

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