2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]benzothiazol-6-yl]acetamide
Molecular Formula:
C
23
H
17
Br
2
N
3
O
4
S
InChI:
InChI=1/C23H17Br2N3O4S/c24-14-1-6-17(7-2-14)31-12-21(29)26-16-5-10-19-20(11-16)33-23(27-19)28-22(30)13-32-18-8-3-15(25)4-9-18/h1-11H,12-13H2,(H,26,29)(H,27,28,30)/f/h26,28H
InChIKey:
InChIKey=BABIGGMPAKNCOW-SKKVRFOWCE
SMILES:
C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)Br)Br
Names:
2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]benzothiazol-6-yl]acetamide
Registries:
PubChem CID 3550754
PubChem ID 4800530
