1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]ethanone Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O4S/c1-28-18-9-7-17(8-10-18)26-20-5-3-2-4-19(20)25-24(26)31-15-21(27)16-6-11-22-23(14-16)30-13-12-29-22/h2-11,14H,12-13,15H2,1H3