2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
22
H
23
ClN
2
O
2
S
InChI:
InChI=1/C22H23ClN2O2S/c1-14-11-17(23)9-10-19(14)27-12-20(26)25-21-24-18(13-28-21)15-5-7-16(8-6-15)22(2,3)4/h5-11,13H,12H2,1-4H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=IIXLEOJVBMBHIE-LNNLXFCOCA
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=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]acetamide
Registries:
PubChem CID 4125102
PubChem ID 6055745
