N-(1,3-thiazol-2-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-thiazol-2-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-thiazol-2-yl-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(2-thiazolyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-thiazol-2-yl-2-(2,4,6-tribromophenoxy)acetamide Formula: C11H7Br3N2O2S MolecularWeight: 470.96248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C11H7Br3N2O2S/c12-6-3-7(13)10(8(14)4-6)18-5-9(17)16-11-15-1-2-19-11/h1-4H,5H2,(H,15,16,17)