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

Systemtic Name: 3-methoxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-methoxy-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-methoxy-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-methoxy-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-methoxy-N-thiazol-2-yl-picolinamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

COC1=C(N=CC=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C10H9N3O2S/c1-15-7-3-2-4-11-8(7)9(14)13-10-12-5-6-16-10/h2-6H,1H3,(H,12,13,14)