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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H11N3OS/c1-17(13(18)11-7-4-5-9-15-11)14-16-10-6-2-3-8-12(10)19-14/h2-9H,1H3