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

Systemtic Name: 2-(4-ethoxyphenyl)-1-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-[2-(m-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 2-(4-ethoxyphenyl)-1-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone Traditional Name: 1-[2-[(3-methylbenzyl)thio]-2-imidazolin-1-yl]-2-p-phenetyl-ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN=C2SCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN=C2SCC3=CC=CC(=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-3-25-19-9-7-17(8-10-19)14-20(24)23-12-11-22-21(23)26-15-18-6-4-5-16(2)13-18/h4-10,13H,3,11-12,14-15H2,1-2H3