10-[[2-(2-bromophenoxy)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide

Molecular Formula: C₁₉H₂₁BrN₂O₃S

InChI: InChI=1/C19H21BrN2O3S/c20-13-8-5-6-9-14(13)25-11-16(23)22-19-17(18(21)24)12-7-3-1-2-4-10-15(12)26-19/h5-6,8-9H,1-4,7,10-11H2,(H2,21,24)(H,22,23)/f/h22H,21H2

InChIKey: InChIKey=MZSWKNNMPPNBIW-NRMKOEJHCC
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC=CC=C3Br)C(=O)N

Names:
    10-[[2-(2-bromophenoxy)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide

Registries:
    PubChem CID 1743125
    PubChem ID 6560865