(4S)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[1-(2-methoxyethyl)-2-benzimidazolyl]-1-[3-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-[3-(methylthio)phenyl]-2-pyrrolidone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)SC

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC(=CC=C4)SC

InChI

InChI=1S/C21H23N3O2S/c1-26-11-10-23-19-9-4-3-8-18(19)22-21(23)15-12-20(25)24(14-15)16-6-5-7-17(13-16)27-2/h3-9,13,15H,10-12,14H2,1-2H3/t15-/m0/s1