5-(2-methoxy-5-nitro-phenyl)-2-(4-methylsulfanylphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 5-(2-methoxy-5-nitro-phenyl)-2-(4-methylsulfanylphenyl)-4-phenyl-1H-imidazole Openeye Name: 5-(2-methoxy-5-nitro-phenyl)-2-(4-methylsulfanylphenyl)-4-phenyl-1H-imidazole CAS Name: 5-(2-methoxy-5-nitrophenyl)-2-[4-(methylthio)phenyl]-4-phenyl-1H-imidazole IUPAC Name: 5-(2-methoxy-5-nitrophenyl)-2-(4-methylsulfanylphenyl)-4-phenyl-1H-imidazole Traditional Name: 5-(2-methoxy-5-nitro-phenyl)-2-[4-(methylthio)phenyl]-4-phenyl-1H-imidazole Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC=C(C=C3)SC)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC=C(C=C3)SC)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-29-20-13-10-17(26(27)28)14-19(20)22-21(15-6-4-3-5-7-15)24-23(25-22)16-8-11-18(30-2)12-9-16/h3-14H,1-2H3,(H,24,25)