N-[4-[[5-[[5-(3-nitrophenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
16
N
4
O
5
S
InChI:
InChI=1/C22H16N4O5S/c1-13(27)23-15-5-7-16(8-6-15)24-22-25-21(28)20(32-22)12-18-9-10-19(31-18)14-3-2-4-17(11-14)26(29)30/h2-12H,1H3,(H,23,27)(H,24,25,28)/f/h23-24H
InChIKey:
InChIKey=GBXKTWJUFMUQKT-DVIAZDKACP
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])S2
Names:
N-[4-[[5-[[5-(3-nitrophenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515929
PubChem ID 6641587
