Molecular Formula: C18H14BrN3OS
InChIKey: InChIKey=PBLFKKPPLDEBGB-RGVLZGJSBH
SMILES: CC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=CC=C3
Names:
N-(benzylideneamino)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 9606202
PubChem ID 11579931