N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C12H12Br2N2O2S2 MolecularWeight: 440.17388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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