1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-[(5-nitrofuran-2-yl)methylsulfanyl]imidazole

Systemtic Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-[(5-nitrofuran-2-yl)methylsulfanyl]imidazole Openeye Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-[(5-nitro-2-furyl)methylsulfanyl]imidazole CAS Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-[(5-nitro-2-furanyl)methylthio]imidazole IUPAC Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-[(5-nitrofuran-2-yl)methylsulfanyl]imidazole Traditional Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-[(5-nitro-2-furyl)methylthio]imidazole Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2C3=CC(=CC=C3)OC)SCC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2C3=CC(=CC=C3)OC)SCC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-28-17-8-6-15(7-9-17)20-13-23-22(24(20)16-4-3-5-18(12-16)29-2)31-14-19-10-11-21(30-19)25(26)27/h3-13H,14H2,1-2H3