2-(1,3-dioxoisoindol-2-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide
Molecular Formula:
C
26
H
18
N
4
O
5
S
InChI:
InChI=1/C26H18N4O5S/c31-23(28-26-27-21(15-36-26)17-9-6-10-18(14-17)30(34)35)22(13-16-7-2-1-3-8-16)29-24(32)19-11-4-5-12-20(19)25(29)33/h1-12,14-15,22H,13H2,(H,27,28,31)/f/h28H
InChIKey:
InChIKey=QXXAXQGDKDMGFM-LBOYIXSDCL
SMILES:
C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 2792650
PubChem ID 3245233