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-[(2-methoxyphenyl)methyl]acetamide

Molecular Formula: C26H23BrN2O4S


InChI: InChI=1/C26H23BrN2O4S/c1-32-21-9-5-3-7-18(21)15-28-25(30)16-29-20-8-4-6-10-23(20)34-24(26(29)31)14-17-11-12-22(33-2)19(27)13-17/h3-14H,15-16H2,1-2H3,(H,28,30)/f/h28H

InChIKey: InChIKey=NZPFDBJIZZBDOG-LBOYIXSDCW
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC4=CC=CC=C4OC)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-[(2-methoxyphenyl)methyl]acetamide

Registries:
    PubChem CID 3569061
    PubChem ID 4833995