2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C19H17BrClN3O3S MolecularWeight: 482.77858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)Cl)OC

InChI

InChI=1S/C19H17BrClN3O3S/c1-26-16-10-17(27-2)15(9-14(16)21)23-18(25)11-28-19-22-7-8-24(19)13-5-3-12(20)4-6-13/h3-10H,11H2,1-2H3,(H,23,25)