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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methoxypyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-nicotinamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3O2S/c1-19-13-9(5-4-8-15-13)12(18)17-14-16-10-6-2-3-7-11(10)20-14/h2-8H,1H3,(H,16,17,18)