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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide Formula: C20H17BrCl2N2O2S MolecularWeight: 500.23618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrCl2N2O2S/c1-11(2)15-7-12(21)3-6-18(15)27-9-19(26)25-20-24-17(10-28-20)14-5-4-13(22)8-16(14)23/h3-8,10-11H,9H2,1-2H3,(H,24,25,26)