N-(2-methyl-1,3-benzothiazol-5-yl)-4-(6-methylpyridin-2-yl)benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-(6-methylpyridin-2-yl)benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-(6-methyl-2-pyridyl)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-(6-methyl-2-pyridinyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-(6-methylpyridin-2-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-(6-methyl-2-pyridyl)benzamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C21H17N3OS/c1-13-4-3-5-18(22-13)15-6-8-16(9-7-15)21(25)24-17-10-11-20-19(12-17)23-14(2)26-20/h3-12H,1-2H3,(H,24,25)