2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C12H12Br2N2O2S MolecularWeight: 408.10888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NCCS2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NCCS2)Br)Br

InChI

InChI=1S/C12H12Br2N2O2S/c1-7-4-8(13)5-9(14)11(7)18-6-10(17)16-12-15-2-3-19-12/h4-5H,2-3,6H2,1H3,(H,15,16,17)