N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H25BrN2O2S MolecularWeight: 473.4258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H25BrN2O2S/c1-5-20-22(16-7-9-17(24)10-8-16)26-23(29-20)25-21(27)13-28-19-12-15(4)6-11-18(19)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,25,26,27)