(2Z)-2-cyano-2-[(5E)-5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
31
H
22
N
4
O
5
S
InChI:
InChI=1/C31H22N4O5S/c1-20(21-8-4-2-5-9-21)33-29(36)26(19-32)31-34(23-10-6-3-7-11-23)30(37)28(41-31)18-25-16-17-27(40-25)22-12-14-24(15-13-22)35(38)39/h2-18,20H,1H3,(H,33,36)/b28-18+,31-26-/f/h33H
InChIKey:
InChIKey=AAODQZNUGBMULL-IZJJPUFQDP
SMILES:
CC(C1=CC=CC=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])S2)C5=CC=CC=C5)C#N
Names:
(2Z)-2-cyano-2-[(5E)-5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 6390382
PubChem ID 11610404