CID 9574872

Imidazo[2,1-b]thiazole-3-acetic acid, 6-phenyl-, 2-[(1e)-(2,6-dichlorophenyl)methylidene]hydrazide

Structural Information

Molecular Formula
C20H14Cl2N4OS
SMILES
C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N/N=C/C4=C(C=CC=C4Cl)Cl
InChI
InChI=1S/C20H14Cl2N4OS/c21-16-7-4-8-17(22)15(16)10-23-25-19(27)9-14-12-28-20-24-18(11-26(14)20)13-5-2-1-3-6-13/h1-8,10-12H,9H2,(H,25,27)/b23-10+
InChIKey
RGWWAWUNZZLVAZ-AUEPDCJTSA-N
Compound name
N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

428.02655 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.03383 201.0
[M+Na]+ 451.01577 212.7
[M-H]- 427.01927 211.3
[M+NH4]+ 446.06037 215.2
[M+K]+ 466.98971 204.5
[M+H-H2O]+ 411.02381 192.9
[M+HCOO]- 473.02475 213.3
[M+CH3COO]- 487.04040 211.6
[M+Na-2H]- 449.00122 200.4
[M]+ 428.02600 209.9
[M]- 428.02710 209.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.