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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluoro-phenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluorophenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluorophenoxy)-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-fluoro-phenoxy)-N-ethyl-acetamide Formula: C17H14BrFN2O2S MolecularWeight: 409.272663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN2O2S/c1-2-21(17-20-13-5-3-4-6-15(13)24-17)16(22)10-23-14-8-7-11(18)9-12(14)19/h3-9H,2,10H2,1H3