Molecular Formula: C26H24N2O3S
InChIKey: InChIKey=OCDBDJULYINMHL-UHFFFAOYAJ
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)(C)C)C5=NC=CS5)C
Names:
PubChem8405361
Registries:
PubChem CID 4707955
PubChem ID 8405361