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1-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one

1-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one

Systemtic Name:1-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one
Openeye Name:1-[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one
CAS Name:1-[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-pyrrolidinone
IUPAC Name:1-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one
Traditional Name:1-[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]-2-pyrrolidone
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4=O


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4=O


InChI

InChI=1S/C20H19N3O2S/c1-14-8-10-15(11-9-14)23-17-6-3-2-5-16(17)21-20(23)26-13-19(25)22-12-4-7-18(22)24/h2-3,5-6,8-11H,4,7,12-13H2,1H3


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