2-(2-bromo-4-phenyl-phenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide
Molecular Formula:
C
22
H
17
BrN
2
O
3
S
InChI:
InChI=1/C22H17BrN2O3S/c1-27-16-8-9-18-20(12-16)29-22(24-18)25-21(26)13-28-19-10-7-15(11-17(19)23)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=UMUCEZAFAJXYPC-LNNLXFCOCQ
SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br
Names:
2-(2-bromo-4-phenyl-phenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide
Registries:
PubChem CID 1567005
PubChem ID 3240154
