PubChem8370590

Molecular Formula: C₂₀H₁₈N₂O₂S

InChI: InChI=1/C20H18N2O2S/c1-12(2)24-15-9-7-13(8-10-15)19(23)22-20-21-18-16-6-4-3-5-14(16)11-17(18)25-20/h3-10,12H,11H2,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=KQONSBQPKXFEGH-QWOVJGMICR
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Names:
    PubChem8370590

Registries:
    PubChem CID 4163987
    PubChem ID 8370590