2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide Formula: C21H19BrCl2N2O2S MolecularWeight: 514.26276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19BrCl2N2O2S/c1-21(2,3)15-8-12(22)4-7-18(15)28-10-19(27)26-20-25-17(11-29-20)14-6-5-13(23)9-16(14)24/h4-9,11H,10H2,1-3H3,(H,25,26,27)