2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C
22
H
18
N
4
O
5
S
InChI:
InChI=1/C22H18N4O5S/c1-12(2)18(25-20(28)15-5-3-4-6-16(15)21(25)29)19(27)24-22-23-17(11-32-22)13-7-9-14(10-8-13)26(30)31/h3-12,18H,1-2H3,(H,23,24,27)/f/h24H
InChIKey:
InChIKey=VUXCFKQYPPRCJW-LQFNOIFHCL
SMILES:
CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O
Names:
2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 2792242
PubChem ID 3243902
