2-(2-pyridin-3-ylbenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-pyridin-3-ylbenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-pyridyl)benzimidazol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(3-pyridinyl)-1-benzimidazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-pyridin-3-ylbenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3-pyridyl)benzimidazol-1-yl]-N-thiazol-2-yl-acetamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=CS3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N5OS/c23-15(21-17-19-8-9-24-17)11-22-14-6-2-1-5-13(14)20-16(22)12-4-3-7-18-10-12/h1-10H,11H2,(H,19,21,23)