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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-ethoxy-nicotinamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C13H13N3O3S/c1-3-19-12-9(5-4-6-14-12)11(18)16-13-15-10(7-20-13)8(2)17/h4-7H,3H2,1-2H3,(H,15,16,18)