(2R)-1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: (2R)-1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxy-propan-1-one Openeye Name: (2R)-1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxy-propan-1-one CAS Name: (2R)-1-[2-[(3-chlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-phenoxy-1-propanone IUPAC Name: (2R)-1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxypropan-1-one Traditional Name: (2R)-1-[2-[(3-chlorobenzyl)thio]-2-imidazolin-1-yl]-2-phenoxy-propan-1-one Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN=C1SCC2=CC(=CC=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCN=C1SCC2=CC(=CC=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O2S/c1-14(24-17-8-3-2-4-9-17)18(23)22-11-10-21-19(22)25-13-15-6-5-7-16(20)12-15/h2-9,12,14H,10-11,13H2,1H3/t14-/m1/s1