2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-2-imidazolyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethylimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(4-phenoxyphenyl)acetamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H24ClN3O2S/c1-18-19(2)30(16-20-8-10-21(27)11-9-20)26(28-18)33-17-25(31)29-22-12-14-24(15-13-22)32-23-6-4-3-5-7-23/h3-15H,16-17H2,1-2H3,(H,29,31)