N-[(2-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(o-tolylmethyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(2-methylbenzyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O2S/c1-14-7-9-17(10-8-14)23-19(25)12-22-20(23)26-13-18(24)21-11-16-6-4-3-5-15(16)2/h3-10H,11-13H2,1-2H3,(H,21,24)