CID 9977086

N-(2-ethyl-4-oxo-2-pentyl-thiazolidin-3-yl)-6-methyl-imidazo[2,1-b]thiazole-5-carboxamide

Structural Information

Molecular Formula
C17H24N4O2S2
SMILES
CCCCCC1(N(C(=O)CS1)NC(=O)C2=C(N=C3N2C=CS3)C)CC
InChI
InChI=1S/C17H24N4O2S2/c1-4-6-7-8-17(5-2)21(13(22)11-25-17)19-15(23)14-12(3)18-16-20(14)9-10-24-16/h9-10H,4-8,11H2,1-3H3,(H,19,23)
InChIKey
BMRBWBFALVIMOO-UHFFFAOYSA-N
Compound name
N-(2-ethyl-4-oxo-2-pentyl-1,3-thiazolidin-3-yl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

380.13406 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.14134 186.6
[M+Na]+ 403.12328 196.8
[M-H]- 379.12678 191.7
[M+NH4]+ 398.16788 204.5
[M+K]+ 419.09722 192.5
[M+H-H2O]+ 363.13132 181.9
[M+HCOO]- 425.13226 198.0
[M+CH3COO]- 439.14791 216.6
[M+Na-2H]- 401.10873 182.3
[M]+ 380.13351 194.6
[M]- 380.13461 194.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.