2-[2,4-bis(bromanyl)phenoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C13H12Br2N2O2S MolecularWeight: 420.11958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Br2N2O2S/c1-7-8(2)20-13(16-7)17-12(18)6-19-11-4-3-9(14)5-10(11)15/h3-5H,6H2,1-2H3,(H,16,17,18)