2-(4-chlorophenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c1-12-3-8-16(13(2)9-12)17-11-25-19(21-17)22-18(23)10-24-15-6-4-14(20)5-7-15/h3-9,11H,10H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=MWWPJOUBMNYZFB-QWOVJGMICS
SMILES:
CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)C
Names:
2-(4-chlorophenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4101748
PubChem ID 6024325
