2-[[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole

Systemtic Name: 2-[[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole Openeye Name: 2-[[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole CAS Name: 2-[[[1-(4-chlorophenyl)-5-(2-methoxyphenyl)-2-imidazolyl]thio]methyl]-1H-benzimidazole IUPAC Name: 2-[[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole Traditional Name: 2-[[[1-(4-chlorophenyl)-5-(2-methoxyphenyl)imidazol-2-yl]thio]methyl]-1H-benzimidazole Formula: C24H19ClN4OS MolecularWeight: 446.95186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN=C(N2C3=CC=C(C=C3)Cl)SCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1C2=CN=C(N2C3=CC=C(C=C3)Cl)SCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19ClN4OS/c1-30-22-9-5-2-6-18(22)21-14-26-24(29(21)17-12-10-16(25)11-13-17)31-15-23-27-19-7-3-4-8-20(19)28-23/h2-14H,15H2,1H3,(H,27,28)