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

Systemtic Name: 4-acetamidooxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-acetamidooxy-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 4-acetamidooxy-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-acetamidooxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-acetamidooxy-N-thiazol-2-yl-picolinamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC1=CC(=NC=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)NOC1=CC(=NC=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H10N4O3S/c1-7(16)15-18-8-2-3-12-9(6-8)10(17)14-11-13-4-5-19-11/h2-6H,1H3,(H,15,16)(H,13,14,17)