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

Systemtic Name: N-[4-[[2,4-bis(bromanyl)phenoxy]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(2,4-dibromophenoxy)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(2,4-dibromophenoxy)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(2,4-dibromophenoxy)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C14H14Br2N2O2S MolecularWeight: 434.14616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)COC2=C(C=C(C=C2)Br)Br)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)COC2=C(C=C(C=C2)Br)Br)C(=O)C

InChI

InChI=1S/C14H14Br2N2O2S/c1-3-18(9(2)19)14-17-11(8-21-14)7-20-13-5-4-10(15)6-12(13)16/h4-6,8H,3,7H2,1-2H3