Molecular Formula: C22H16Br2N4O2S2
InChIKey: InChIKey=OHVWJGDGGCNKGM-VEORKLDJCF
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)Br
Names:
N,N'-bis[4-(4-bromophenyl)-1,3-thiazol-2-yl]butanediamide
Registries:
PubChem CID 4250076
PubChem ID 8399331