N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-ethylphenoxy)acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c1-2-13-5-3-4-6-17(13)24-11-18(23)22-19-21-16(12-25-19)14-7-9-15(20)10-8-14/h3-10,12H,2,11H2,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=SCCBBAAGCNTDRH-QWOVJGMICI
SMILES:
CCC1=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-ethylphenoxy)acetamide
Registries:
PubChem CID 1194390
PubChem ID 3246827
