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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5OS/c1-2-24-16-9-4-3-7-14(16)22-19(24)23-17(25)11-13-12-26-18(21-13)15-8-5-6-10-20-15/h3-10,12H,2,11H2,1H3,(H,22,23,25)