N-[3-[3-(3,4,5-trimethoxyphenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl]phenyl]acetamide

Molecular Formula: C26H26N2O4S


InChI: InChI=1/C26H26N2O4S/c1-16(29)27-19-9-7-8-17(12-19)21-15-25(33-24-11-6-5-10-20(24)28-21)18-13-22(30-2)26(32-4)23(14-18)31-3/h5-14,25H,15H2,1-4H3,(H,27,29)/f/h27H

InChIKey: InChIKey=LZAQAJSDURQEBA-LELJVTLKCX
SMILES: CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    N-[3-[3-(3,4,5-trimethoxyphenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl]phenyl]acetamide

Registries:
    PubChem CID 4199841
    PubChem ID 8383613