N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)picolinamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C15H13N3OS/c1-9-7-10(2)13-12(8-9)20-15(17-13)18-14(19)11-5-3-4-6-16-11/h3-8H,1-2H3,(H,17,18,19)