N-[[5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]furan-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]furan-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-2-furyl]methyl]acetamide CAS Name: N-[[5-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-furanyl]methyl]acetamide IUPAC Name: N-[[5-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]furan-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]-2-furyl]methyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(O4)CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(O4)CNC(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-3-30-18-10-8-17(9-11-18)27-21-7-5-4-6-20(21)26-24(27)32-15-22(29)23-13-12-19(31-23)14-25-16(2)28/h4-13H,3,14-15H2,1-2H3,(H,25,28)