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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methylpyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-picolinamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H13N3OS/c1-18(15(19)12-7-4-5-9-16-12)10-14-17-11-6-2-3-8-13(11)20-14/h2-9H,10H2,1H3