N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)picolinamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=N3

InChI

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