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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C12H9Br3N2O2S MolecularWeight: 484.98906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C12H9Br3N2O2S/c1-6-5-20-12(16-6)17-10(18)4-19-11-8(14)2-7(13)3-9(11)15/h2-3,5H,4H2,1H3,(H,16,17,18)