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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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