N-[4-[2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C19H15BrClN3O3S
InChI: InChI=1/C19H15BrClN3O3S/c1-11(25)22-14-5-2-12(3-6-14)16-10-28-19(23-16)24-18(26)9-27-17-7-4-13(21)8-15(17)20/h2-8,10H,9H2,1H3,(H,22,25)(H,23,24,26)/f/h22,24H
InChIKey: InChIKey=HCQYBNABNPQYCU-VVKINWOJCZ
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br
Names:
N-[4-[2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4853894
PubChem ID 9808759
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