2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12BrFN2O4S2 MolecularWeight: 459.309883

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrFN2O4S2/c1-26(22,23)10-3-4-12-14(7-10)25-16(19-12)20-15(21)8-24-13-5-2-9(17)6-11(13)18/h2-7H,8H2,1H3,(H,19,20,21)