4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C
22
H
23
ClN
2
O
2
S
InChI:
InChI=1/C22H23ClN2O2S/c1-3-16-6-8-17(9-7-16)19-14-28-22(24-19)25-21(26)5-4-12-27-20-11-10-18(23)13-15(20)2/h6-11,13-14H,3-5,12H2,1-2H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=JXGAQUXOUJMNRC-LNNLXFCOCV
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 4191520
PubChem ID 8380466
