2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-(2-methoxyphenyl)-5-nitro-benzimidazole

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-(2-methoxyphenyl)-5-nitro-benzimidazole Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-(2-methoxyphenyl)-5-nitro-benzimidazole CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-1-(2-methoxyphenyl)-5-nitrobenzimidazole IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-(2-methoxyphenyl)-5-nitrobenzimidazole Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-1-(2-methoxyphenyl)-5-nitro-benzimidazole Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=C(N2C4=CC=CC=C4OC)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=C(N2C4=CC=CC=C4OC)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S/c1-29-17-8-10-18(11-9-17)31-13-14-32-23-24-19-15-16(26(27)28)7-12-20(19)25(23)21-5-3-4-6-22(21)30-2/h3-12,15H,13-14H2,1-2H3