Molecular Formula: C16H12ClN3OS
InChIKey: InChIKey=QBSYOVPDGGECIF-VNHAUOCNCM
SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)NC(=O)C3=CC=C(C=C3)Cl
Names:
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-chloro-benzamide
Registries:
PubChem CID 776208
PubChem ID 8212595