2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23BrN2O2S/c1-14-20(15-8-6-5-7-9-15)25-21(28-14)24-19(26)13-27-18-11-10-16(23)12-17(18)22(2,3)4/h5-12H,13H2,1-4H3,(H,24,25,26)