N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide Formula: C15H9BrF2N2O2S MolecularWeight: 399.209966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C15H9BrF2N2O2S/c16-8-2-1-3-10(4-8)22-7-13(21)19-15-20-14-11(18)5-9(17)6-12(14)23-15/h1-6H,7H2,(H,19,20,21)