N-(4-methoxy-2-nitro-phenyl)-2-[3-(1-methoxypropan-2-yl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]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)23-15-7-5-4-6-8-15)12-20(27)24-17-10-9-16(32-3)11-18(17)26(29)30/h4-11,14,19H,12-13H2,1-3H3,(H,24,27)/b23-22-/f/h24H
InChIKey:
InChIKey=CWTLGNPXKHSASH-KVFBGPIHDO
SMILES:
CC(COC)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]
Names:
N-(4-methoxy-2-nitro-phenyl)-2-[3-(1-methoxypropan-2-yl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4133818
PubChem ID 6067454
