N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
3
S
InChI:
InChI=1/C19H17ClN2O3S/c1-2-24-16-5-3-4-6-17(16)25-11-18(23)22-19-21-15(12-26-19)13-7-9-14(20)10-8-13/h3-10,12H,2,11H2,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=BYNJCSDQCOBNAI-QWOVJGMICR
SMILES:
CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide
Registries:
PubChem CID 993067
PubChem ID 3246719
