1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-2-pyrrolidone Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC3=O

InChI

InChI=1S/C15H17N3O3S/c1-2-21-10-5-6-11-12(8-10)17-15(16-11)22-9-14(20)18-7-3-4-13(18)19/h5-6,8H,2-4,7,9H2,1H3,(H,16,17)