4-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]-2-phenyl-thiazole CAS Name: 4-[[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]methyl]-2-phenylthiazole IUPAC Name: 4-[[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]methyl]-2-phenyl-thiazole Formula: C24H18N4O3S2 MolecularWeight: 474.55472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3S2/c1-31-22-10-6-5-9-21(22)27-20-12-11-18(28(29)30)13-19(20)26-24(27)33-15-17-14-32-23(25-17)16-7-3-2-4-8-16/h2-14H,15H2,1H3