2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C24H21N3O4S/c1-3-30-14-8-9-17-18(10-14)27-24(26-17)32-13-23(28)25-19-12-21-16(11-22(19)29-2)15-6-4-5-7-20(15)31-21/h4-12H,3,13H2,1-2H3,(H,25,28)(H,26,27)