2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
23
H
25
ClN
2
O
2
S
InChI:
InChI=1/C23H25ClN2O2S/c1-14-12-18(24)10-11-20(14)28-15(2)21(27)26-22-25-19(13-29-22)16-6-8-17(9-7-16)23(3,4)5/h6-13,15H,1-5H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=DLAFVLZHDLPMRV-HXTKINSTCW
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4114173
PubChem ID 6041041