N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
13
N
3
O
4
S
InChI:
InChI=1/C17H13N3O4S/c21-16(10-24-14-4-2-1-3-5-14)19-17-18-15(11-25-17)12-6-8-13(9-7-12)20(22)23/h1-9,11H,10H2,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=LXKSCRHOMPFVJD-LILDFLRNCT
SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 4101995
PubChem ID 6024652