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-(1-phenylethyl)acetamide

Molecular Formula: C26H23BrN2O3S


InChI: InChI=1/C26H23BrN2O3S/c1-17(19-8-4-3-5-9-19)28-25(30)16-29-21-10-6-7-11-23(21)33-24(26(29)31)15-18-12-13-22(32-2)20(27)14-18/h3-15,17H,16H2,1-2H3,(H,28,30)/f/h28H

InChIKey: InChIKey=MCTDYBKLOQVEBR-LBOYIXSDCI
SMILES: CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC(=C(C=C4)OC)Br)C2=O

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-(1-phenylethyl)acetamide

Registries:
    PubChem CID 4102366
    PubChem ID 6025101