Molecular Formula: C15H11BrN2OS
InChIKey: InChIKey=WHJRCOZCFRSSFP-GPQMBLKYCK
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Br
Names:
3-bromo-N-(4-methylbenzothiazol-2-yl)benzamide
Registries:
PubChem CID 770962
PubChem ID 8210436