N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C22H20N4O2S/c1-2-20-23-16-5-3-4-6-18(16)26(20)12-21(27)25-22-24-17(13-29-22)14-7-8-19-15(11-14)9-10-28-19/h3-8,11,13H,2,9-10,12H2,1H3,(H,24,25,27)