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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=N2

InChI

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