Molecular Formula: C21H18N4O3S
InChIKey: InChIKey=LTUFQUIOOUHRNH-WKAABZQDCB
SMILES: CC1=C(N=C(S1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC
Names:
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
Registries:
PubChem CID 4799642
PubChem ID 9777701