Molecular Formula: C16H11BrN2OS
InChIKey: InChIKey=FZKUEWBQUFVGTL-LILDFLRNCT
SMILES: C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=CC=C3Br
Names:
2-bromo-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 3590384
PubChem ID 9757641