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-[(4-chlorophenyl)methyl]acetamide

Molecular Formula: C25H20BrClN2O3S


InChI: InChI=1/C25H20BrClN2O3S/c1-32-21-11-8-17(12-19(21)26)13-23-25(31)29(20-4-2-3-5-22(20)33-23)15-24(30)28-14-16-6-9-18(27)10-7-16/h2-13H,14-15H2,1H3,(H,28,30)/f/h28H

InChIKey: InChIKey=HDILPPVATISHAK-LBOYIXSDCV
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC4=CC=C(C=C4)Cl)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-[(4-chlorophenyl)methyl]acetamide

Registries:
    PubChem CID 4102370
    PubChem ID 6025105