1-[4-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]phenyl]-2-pyrrolidone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-24-19(16-6-3-2-4-7-16)14-23-22(24)28-15-20(26)17-9-11-18(12-10-17)25-13-5-8-21(25)27/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3