2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-phenethyl-acetamide

Molecular Formula: C26H23BrN2O3S


InChI: InChI=1/C26H23BrN2O3S/c1-32-22-12-11-19(15-20(22)27)16-24-26(31)29(21-9-5-6-10-23(21)33-24)17-25(30)28-14-13-18-7-3-2-4-8-18/h2-12,15-16H,13-14,17H2,1H3,(H,28,30)/f/h28H

InChIKey: InChIKey=YNBPBOVWCPJVPQ-LBOYIXSDCM
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCC4=CC=CC=C4)Br

Names:
    2-[8-[(3-bromo-4-methoxy-phenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-phenethyl-acetamide

Registries:
    PubChem CID 3558500
    PubChem ID 4814056