(2-ethoxynaphthalen-1-yl)-[2-[(2-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[2-[(2-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[2-(o-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[2-[(2-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[2-[(2-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[2-[(2-methylbenzyl)thio]-2-imidazolin-1-yl]methanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN=C3SCC4=CC=CC=C4C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN=C3SCC4=CC=CC=C4C

InChI

InChI=1S/C24H24N2O2S/c1-3-28-21-13-12-18-9-6-7-11-20(18)22(21)23(27)26-15-14-25-24(26)29-16-19-10-5-4-8-17(19)2/h4-13H,3,14-16H2,1-2H3