Molecular Formula: C18H14ClN3O2S
InChIKey: InChIKey=WUXPHGFEKXKRGK-MMRXBHCZCU
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl
Names:
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-chloro-benzamide
Registries:
PubChem CID 4796768
PubChem ID 9775299