N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5OS/c1-13-23-15(11-26-13)9-18(25)21-10-14-5-4-8-20-19(14)24-12-22-16-6-2-3-7-17(16)24/h2-8,11-12H,9-10H2,1H3,(H,21,25)