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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=CC=N3)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=CC=N3)C4=CSC=N4

InChI

InChI=1S/C19H17N5OS/c25-18(21-10-8-14-5-3-4-9-20-14)11-24-17-7-2-1-6-15(17)23-19(24)16-12-26-13-22-16/h1-7,9,12-13H,8,10-11H2,(H,21,25)