N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(4-methylthiazol-2-yl)acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C11H11N3O2S/c1-8-7-17-11(12-8)13-9(15)6-14-5-3-2-4-10(14)16/h2-5,7H,6H2,1H3,(H,12,13,15)