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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C10H12N4O2S/c1-7-6-17-10(16)14(7)5-9(15)11-8-3-4-13(2)12-8/h3-4,6H,5H2,1-2H3,(H,11,12,15)