N-(2-methoxydibenzofuran-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C23H19N3O3S/c1-26-18-9-5-4-8-16(18)25-23(26)30-13-22(27)24-17-12-20-15(11-21(17)28-2)14-7-3-6-10-19(14)29-20/h3-12H,13H2,1-2H3,(H,24,27)