4,6-dimethyl-2-oxidanylidene-1-(phenylmethyl)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-(phenylmethyl)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-benzyl-4,6-dimethyl-2-oxo-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 4,6-dimethyl-2-oxo-1-(phenylmethyl)-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-4,6-dimethyl-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-4,6-dimethyl-N-thiazol-2-yl-nicotinamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)C(=O)NC3=NC=CS3)C

InChI

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