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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C13H12Br2N2O2S MolecularWeight: 420.11958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Br

InChI

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