1-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[2-(m-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[2-[(3-methylbenzyl)thio]-2-imidazolin-1-yl]-2-(2-naphthoxy)ethanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NCCN2C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NCCN2C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c1-17-5-4-6-18(13-17)16-28-23-24-11-12-25(23)22(26)15-27-21-10-9-19-7-2-3-8-20(19)14-21/h2-10,13-14H,11-12,15-16H2,1H3