N-[4-[[5-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
23
H
18
N
4
O
5
S
InChI:
InChI=1/C23H18N4O5S/c1-13-3-9-18(19(11-13)27(30)31)20-10-8-17(32-20)12-21-22(29)26-23(33-21)25-16-6-4-15(5-7-16)24-14(2)28/h3-12H,1-2H3,(H,24,28)(H,25,26,29)/f/h24-25H
InChIKey:
InChIKey=FROCEVDXERCVDG-XBXBPLPCCQ
SMILES:
CC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)NC(=O)C)[N+](=O)[O-]
Names:
N-[4-[[5-[[5-(4-methyl-2-nitro-phenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515955
PubChem ID 6641613
