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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-2-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-2-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)pyridine-2-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)picolinamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

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