2-acetamido-N-(5-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(5-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(5-methyl-2-pyridyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(5-methyl-2-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(5-methylpyridin-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(5-methyl-2-pyridyl)thiazole-4-carboxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C12H12N4O2S/c1-7-3-4-10(13-5-7)16-11(18)9-6-19-12(15-9)14-8(2)17/h3-6H,1-2H3,(H,13,16,18)(H,14,15,17)