(2S)-1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: (2S)-1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxy-propan-1-one Openeye Name: (2S)-2-phenoxy-1-[2-(p-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]propan-1-one CAS Name: (2S)-1-[2-[(4-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-phenoxy-1-propanone IUPAC Name: (2S)-1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-phenoxypropan-1-one Traditional Name: (2S)-1-[2-[(4-methylbenzyl)thio]-2-imidazolin-1-yl]-2-phenoxy-propan-1-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NCCN2C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NCCN2C(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15-8-10-17(11-9-15)14-25-20-21-12-13-22(20)19(23)16(2)24-18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3/t16-/m0/s1