2-(4-chloro-2-methyl-phenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Molecular Formula:
C
23
H
19
ClN
2
O
2
S
InChI:
InChI=1/C23H19ClN2O2S/c1-14-3-9-19-21(11-14)29-23(26-19)16-4-7-18(8-5-16)25-22(27)13-28-20-10-6-17(24)12-15(20)2/h3-12H,13H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=FQFUNNODSSEWOK-LNNLXFCOCW
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 3595155
PubChem ID 9759014