N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,6-dimethylphenoxy)acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c1-12-4-3-5-13(2)18(12)24-10-17(23)22-19-21-16(11-25-19)14-6-8-15(20)9-7-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=ISEOZSUKPBLEEM-QWOVJGMICN
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,6-dimethylphenoxy)acetamide
Registries:
PubChem CID 1194361
PubChem ID 3246765
