2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N3O3S/c1-27-20-10-14-13-6-2-5-9-18(13)28-19(14)11-17(20)23-21(26)12-29-22-24-15-7-3-4-8-16(15)25-22/h2-11H,12H2,1H3,(H,23,26)(H,24,25)