N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C28H28N2O5S
InChI: InChI=1/C28H28N2O5S/c1-33-21-11-8-19(9-12-21)17-26-28(32)30(22-6-4-5-7-25(22)36-26)18-27(31)29-15-14-20-10-13-23(34-2)24(16-20)35-3/h4-13,16-17H,14-15,18H2,1-3H3,(H,29,31)/f/h29H
InChIKey: InChIKey=FMQZMYWJDDORSK-PKRZOPRNCP
SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCC4=CC(=C(C=C4)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4133899
PubChem ID 6067561
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