N-(5-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)nicotinamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CN=CC=C3

InChI

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