N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(2,4-dibromo-5-methoxyphenyl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C12H12Br2N2O2S2 MolecularWeight: 440.17388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=NCCS2)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=NCCS2)Br)Br

InChI

InChI=1S/C12H12Br2N2O2S2/c1-18-10-5-9(7(13)4-8(10)14)16-11(17)6-20-12-15-2-3-19-12/h4-5H,2-3,6H2,1H3,(H,16,17)