N-(1,3-benzothiazol-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)picolinamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H11N3OS/c18-14(11-6-3-4-8-15-11)16-9-13-17-10-5-1-2-7-12(10)19-13/h1-8H,9H2,(H,16,18)