2-[2-(4-methoxyphenyl)imino-3-(1-methoxypropan-2-yl)-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide
Molecular Formula:
C
22
H
24
N
4
O
6
S
InChI:
InChI=1/C22H24N4O6S/c1-14(13-31-2)25-21(28)19(33-22(25)24-15-7-9-18(32-3)10-8-15)12-20(27)23-16-5-4-6-17(11-16)26(29)30/h4-11,14,19H,12-13H2,1-3H3,(H,23,27)/b24-22-/f/h23H
InChIKey:
InChIKey=HPYPDAHLQCYNRD-WHFUFVCZDS
SMILES:
CC(COC)N1C(=O)C(SC1=NC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Names:
2-[2-(4-methoxyphenyl)imino-3-(1-methoxypropan-2-yl)-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 3539857
PubChem ID 4780878
