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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-bromo-4-fluoro-phenoxy)-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-bromo-4-fluorophenoxy)-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-bromo-4-fluorophenoxy)-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-bromo-4-fluoro-phenoxy)-N-methyl-acetamide Formula: C18H16BrFN2O2S MolecularWeight: 423.299243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrFN2O2S/c1-11(18-21-14-5-3-4-6-16(14)25-18)22(2)17(23)10-24-15-8-7-12(20)9-13(15)19/h3-9,11H,10H2,1-2H3