(2Z)-2-cyano-2-[(5E)-5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C
32
H
24
N
4
O
5
S
InChI:
InChI=1/C32H24N4O5S/c1-20(2)21-8-12-23(13-9-21)34-30(37)27(19-33)32-35(24-6-4-3-5-7-24)31(38)29(42-32)18-26-16-17-28(41-26)22-10-14-25(15-11-22)36(39)40/h3-18,20H,1-2H3,(H,34,37)/b29-18+,32-27-/f/h34H
InChIKey:
InChIKey=DSTXDGUJEQIMQF-WSCZHIOKDU
SMILES:
CC(C)C1=CC=C(C=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-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 6389409
PubChem ID 11610033
