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

Systemtic Name: 1-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]-2-pyrrolidone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4=O

InChI

InChI=1S/C21H21N3O3S/c1-2-27-16-11-9-15(10-12-16)24-18-7-4-3-6-17(18)22-21(24)28-14-20(26)23-13-5-8-19(23)25/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3