(3,4-diethoxyphenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[2-(p-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[2-[(4-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[2-[(4-methylbenzyl)thio]-2-imidazolin-1-yl]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-4-26-19-11-10-18(14-20(19)27-5-2)21(25)24-13-12-23-22(24)28-15-17-8-6-16(3)7-9-17/h6-11,14H,4-5,12-13,15H2,1-3H3