N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C
19
H
17
N
3
O
6
S
InChI:
InChI=1/C19H17N3O6S/c1-27-13-6-3-11(4-7-13)19-21-18(24)16(29-19)10-17(23)20-14-9-12(22(25)26)5-8-15(14)28-2/h3-9,16H,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=PSMDJUMPQOYKQQ-UYBDAZJACN
SMILES:
COC1=CC=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
Names:
N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 4801830
PubChem ID 9779534