2-(4-bromanylphenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2O2S/c1-15(2,3)12-9-21-14(17-12)18-13(19)8-20-11-6-4-10(16)5-7-11/h4-7,9H,8H2,1-3H3,(H,17,18,19)