1-(4-methylphenyl)-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-4H-imidazol-5-one

Systemtic Name: 1-(4-methylphenyl)-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-4H-imidazol-5-one Openeye Name: 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 1-(4-methylphenyl)-2-[[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]thio]-4H-imidazol-5-one IUPAC Name: 1-(4-methylphenyl)-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]sulfanyl-4H-imidazol-5-one Traditional Name: 2-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]thio]-3-(p-tolyl)-2-imidazolin-4-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O2S/c1-16-9-11-18(12-10-16)25-19(26)15-23-22(25)28-20(17-7-3-2-4-8-17)21(27)24-13-5-6-14-24/h2-4,7-12,20H,5-6,13-15H2,1H3/t20-/m1/s1