2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methoxy-2,3-dihydrobenzofuran-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methoxy-2,3-dihydrobenzofuran-3-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methoxycoumaran-3-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC2NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC2NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O3S/c1-23-11-6-7-16-12(8-11)15(9-24-16)19-17(22)10-25-18-20-13-4-2-3-5-14(13)21-18/h2-8,15H,9-10H2,1H3,(H,19,22)(H,20,21)