4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C
21
H
21
ClN
2
O
2
S
InChI:
InChI=1/C21H21ClN2O2S/c1-14-5-7-16(8-6-14)18-13-27-21(23-18)24-20(25)4-3-11-26-19-10-9-17(22)12-15(19)2/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=IPJPTIQUKOQSFW-LQFNOIFHCL
SMILES:
CC1=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-methylphenyl)-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 1739920
PubChem ID 4799510
