Molecular Formula: C20H15Br3N2O3S
InChIKey: InChIKey=HDWNYAQHVUPTHR-LNNLXFCOCC
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC(=C3OC)Br)Br)Br
Names:
N-[4-(3-bromo-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4490682
PubChem ID 6613237