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

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methylthiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-2-thiazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-6-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=C(C=CC2=O)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

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

InChI

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