CID 477949

2-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]-n-(cyclopentylideneamino)acetamide

Structural Information

Molecular Formula
C18H17ClN4OS
SMILES
C1CCC(=NNC(=O)CC2=CSC3=NC(=CN23)C4=CC=C(C=C4)Cl)C1
InChI
InChI=1S/C18H17ClN4OS/c19-13-7-5-12(6-8-13)16-10-23-15(11-25-18(23)20-16)9-17(24)22-21-14-3-1-2-4-14/h5-8,10-11H,1-4,9H2,(H,22,24)
InChIKey
OAAHYSNMQRNOAC-UHFFFAOYSA-N
Compound name
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(cyclopentylideneamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

372.08115 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.08843 188.9
[M+Na]+ 395.07037 198.4
[M-H]- 371.07387 199.9
[M+NH4]+ 390.11497 206.6
[M+K]+ 411.04431 192.7
[M+H-H2O]+ 355.07841 181.5
[M+HCOO]- 417.07935 205.4
[M+CH3COO]- 431.09500 200.3
[M+Na-2H]- 393.05582 186.2
[M]+ 372.08060 194.0
[M]- 372.08170 194.0
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.