2-(2-bromo-4-methyl-phenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Molecular Formula:
C
23
H
19
BrN
2
O
2
S
InChI:
InChI=1/C23H19BrN2O2S/c1-14-4-10-20(18(24)11-14)28-13-22(27)25-17-7-5-16(6-8-17)23-26-19-9-3-15(2)12-21(19)29-23/h3-12H,13H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=MFWLHOKZPLHRJK-LNNLXFCOCY
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 1631150
PubChem ID 4818156
