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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C15H9BrClFN2O2S MolecularWeight: 415.664563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C15H9BrClFN2O2S/c16-10-5-8(17)1-4-12(10)22-7-14(21)20-15-19-11-3-2-9(18)6-13(11)23-15/h1-6H,7H2,(H,19,20,21)