2-(4-bromanylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C13H13BrN2O2S/c1-8-9(2)19-13(15-8)16-12(17)7-18-11-5-3-10(14)4-6-11/h3-6H,7H2,1-2H3,(H,15,16,17)