1-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylacetyl]pyrrolidin-2-one CAS Name: 1-[2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylacetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]acetyl]-2-pyrrolidone Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-15-8-9-17-16(11-15)22-20(24(17)12-14-5-2-1-3-6-14)27-13-19(26)23-10-4-7-18(23)25/h1-3,5-6,8-9,11H,4,7,10,12-13H2