2-(4-ethoxyphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
17
N
3
O
5
S
InChI:
InChI=1/C19H17N3O5S/c1-2-26-15-7-9-16(10-8-15)27-11-18(23)21-19-20-17(12-28-19)13-3-5-14(6-4-13)22(24)25/h3-10,12H,2,11H2,1H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=KLFLWTFJCZSFFL-PKSOQXRJCV
SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-ethoxyphenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1193002
PubChem ID 3245898
