N-(1H-benzimidazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C17H13N5OS MolecularWeight: 335.38302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

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