N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)picolinamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=N2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C12H11N3O2S/c1-7-10(8(2)16)18-12(14-7)15-11(17)9-5-3-4-6-13-9/h3-6H,1-2H3,(H,14,15,17)