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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-ethoxy-nicotinamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C14H15N3O3S/c1-4-20-13-10(6-5-7-15-13)12(19)17-14-16-8(2)11(21-14)9(3)18/h5-7H,4H2,1-3H3,(H,16,17,19)