(2Z)-2-cyano-2-[(5E)-5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethyl-acetamide
Molecular Formula:
C
31
H
22
N
4
O
5
S
InChI:
InChI=1/C31H22N4O5S/c32-20-26(29(36)33-18-17-21-7-3-1-4-8-21)31-34(23-9-5-2-6-10-23)30(37)28(41-31)19-25-15-16-27(40-25)22-11-13-24(14-12-22)35(38)39/h1-16,19H,17-18H2,(H,33,36)/b28-19+,31-26-/f/h33H
InChIKey:
InChIKey=XLHPHNJSDVBKPQ-KNAVGFIYDY
SMILES:
C1=CC=C(C=C1)CCNC(=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-phenethyl-acetamide
Registries:
PubChem CID 6389971
PubChem ID 11610238
