1-[3-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]phenyl]-2-pyrrolidone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O3S/c1-28-13-12-25-19-9-3-2-8-18(19)23-22(25)29-15-20(26)16-6-4-7-17(14-16)24-11-5-10-21(24)27/h2-4,6-9,14H,5,10-13,15H2,1H3