2-(4-chloro-2-methyl-phenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
21
H
21
ClN
2
O
2
S
InChI:
InChI=1/C21H21ClN2O2S/c1-12-5-7-17(13(2)9-12)18-11-27-21(23-18)24-20(25)15(4)26-19-8-6-16(22)10-14(19)3/h5-11,15H,1-4H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=DTATZHBFKGLFKW-LQFNOIFHCB
SMILES:
CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4095488
PubChem ID 6016019
