3-[[2-(3-nitrophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
Molecular Formula:
C
18
H
14
N
4
O
5
S
InChI:
InChI=1/C18H14N4O5S/c23-16(11-27-15-6-2-5-14(10-15)22(25)26)20-13-4-1-3-12(9-13)17(24)21-18-19-7-8-28-18/h1-10H,11H2,(H,20,23)(H,19,21,24)/f/h20-21H
InChIKey:
InChIKey=PLYUEONLRXWOSR-BDGWVKIOCX
SMILES:
C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3
Names:
3-[[2-(3-nitrophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 1914244
PubChem ID 4830662
