2-(4-chlorophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c1-2-13-3-5-14(6-4-13)17-12-25-19(21-17)22-18(23)11-24-16-9-7-15(20)8-10-16/h3-10,12H,2,11H2,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=ANLMOLWUJAIDOG-QWOVJGMICG
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4251741
PubChem ID 8399877