Molecular Formula: C29H20N4OS
InChIKey: InChIKey=HWRIJFVREOICQE-VJSLDGLSCW
SMILES: C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4)C6=CC=CC=C6
Names:
N-benzothiazol-2-yl-4-(3,5-diphenylpyrazol-1-yl)benzamide
Registries:
PubChem CID 4862290
PubChem ID 9814652