2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C20H18BrClN2O4S MolecularWeight: 497.78992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)Cl)Br

InChI

InChI=1S/C20H18BrClN2O4S/c1-11-6-12(21)7-15(22)19(11)28-9-18(25)24-20-23-16(10-29-20)14-8-13(26-2)4-5-17(14)27-3/h4-8,10H,9H2,1-3H3,(H,23,24,25)