(2Z)-3-(4-benzhydrylpiperazin-1-yl)-2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-propanenitrile
Molecular Formula:
C
36
H
29
ClN
4
O
2
S
InChI:
InChI=1/C36H29ClN4O2S/c37-29-18-16-26(17-19-29)24-32-35(43)41(30-14-8-3-9-15-30)36(44-32)31(25-38)34(42)40-22-20-39(21-23-40)33(27-10-4-1-5-11-27)28-12-6-2-7-13-28/h1-19,24,33H,20-23H2/b32-24-,36-31-
InChIKey:
InChIKey=OBALUIWKPUGEFW-IMPKUPCNBB
SMILES:
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=C4N(C(=O)C(=CC5=CC=C(C=C5)Cl)S4)C6=CC=CC=C6)C#N
Names:
(2Z)-3-(4-benzhydrylpiperazin-1-yl)-2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-propanenitrile
Registries:
PubChem CID 6300824
PubChem ID 11593986
