(2Z)-2-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
26
H
18
ClN
3
O
3
S
InChI:
InChI=1/C26H18ClN3O3S/c1-33-21-13-11-19(12-14-21)29-24(31)22(16-28)26-30(20-5-3-2-4-6-20)25(32)23(34-26)15-17-7-9-18(27)10-8-17/h2-15H,1H3,(H,29,31)/b23-15+,26-22-/f/h29H
InChIKey:
InChIKey=XSKLTJHOQXZPKS-OHHSWGBRDO
SMILES:
COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4)C#N
Names:
(2Z)-2-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 6370128
PubChem ID 11603088