Molecular Formula: C26H18BrN3OS
InChIKey: InChIKey=WSFOYYYZHAHDER-SREBMQDQCG
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br
Names:
2-(3-bromophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
Registries:
PubChem CID 4224142
PubChem ID 8391165