Molecular Formula: C19H16ClN3O2S
InChIKey: InChIKey=AERVIVNVAYLKLI-NPQUBYNZCD
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl
Names:
N-[4-[2-[[2-(2-chlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4854565
PubChem ID 9809324