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

Systemtic Name: 1-(2-chlorophenyl)-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-4H-imidazol-5-one Openeye Name: 1-(2-chlorophenyl)-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-4H-imidazol-5-one CAS Name: 1-(2-chlorophenyl)-2-[[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]thio]-4H-imidazol-5-one IUPAC Name: 1-(2-chlorophenyl)-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]sulfanyl-4H-imidazol-5-one Traditional Name: 3-(2-chlorophenyl)-2-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]thio]-2-imidazolin-4-one Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)SC3=NCC(=O)N3C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NCC(=O)N3C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-16-10-4-5-11-17(16)25-18(26)14-23-21(25)28-19(15-8-2-1-3-9-15)20(27)24-12-6-7-13-24/h1-5,8-11,19H,6-7,12-14H2/t19-/m1/s1