2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C20H19N5OS/c1-3-17-23-14-8-4-5-10-16(14)25(17)12-18(26)24-20-22-13(2)19(27-20)15-9-6-7-11-21-15/h4-11H,3,12H2,1-2H3,(H,22,24,26)