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

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methylthiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-2-thiazolyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-2-keto-N-(4-methylthiazol-2-yl)nicotinamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-12-6-7-13(2)15(9-12)10-22-8-4-5-16(18(22)24)17(23)21-19-20-14(3)11-25-19/h4-9,11H,10H2,1-3H3,(H,20,21,23)