CID 11392753

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

Structural Information

Molecular Formula
C12H14N4O2S2
SMILES
CC1=C(N2C=CSC2=N1)C(=O)NN3C(=O)CSC3(C)C
InChI
InChI=1S/C12H14N4O2S2/c1-7-9(15-4-5-19-11(15)13-7)10(18)14-16-8(17)6-20-12(16,2)3/h4-5H,6H2,1-3H3,(H,14,18)
InChIKey
LBWNHQJXOYXOTO-UHFFFAOYSA-N
Compound name
N-(2,2-dimethyl-4-oxo-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

310.05582 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.06310 166.9
[M+Na]+ 333.04504 179.5
[M-H]- 309.04854 172.9
[M+NH4]+ 328.08964 187.6
[M+K]+ 349.01898 176.1
[M+H-H2O]+ 293.05308 163.1
[M+HCOO]- 355.05402 179.8
[M+CH3COO]- 369.06967 179.5
[M+Na-2H]- 331.03049 164.5
[M]+ 310.05527 173.4
[M]- 310.05637 173.4
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.