1-[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[2-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]acetyl]-2-pyrrolidone Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC(=O)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC(=O)N4CCCC4=O

InChI

InChI=1S/C20H18N4O5S/c1-29-17-6-3-2-5-16(17)23-15-9-8-13(24(27)28)11-14(15)21-20(23)30-12-19(26)22-10-4-7-18(22)25/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3