N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)picolinamide Formula: C14H11N3O2S MolecularWeight: 285.32104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=N3

InChI

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