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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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