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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

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