2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]-N-(4-hydroxyphenyl)acetamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-2-23-17(13-3-5-14(20)6-4-13)11-21-19(23)26-12-18(25)22-15-7-9-16(24)10-8-15/h3-11,24H,2,12H2,1H3,(H,22,25)