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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C12H13N3O2S/c1-8-3-4-13-10(5-8)14-11(16)6-15-9(2)7-18-12(15)17/h3-5,7H,6H2,1-2H3,(H,13,14,16)