CID 477937

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

Structural Information

Molecular Formula
C19H19ClN4OS
SMILES
C1CCC(=NNC(=O)CC2=CSC3=NC(=CN23)C4=CC=C(C=C4)Cl)CC1
InChI
InChI=1S/C19H19ClN4OS/c20-14-8-6-13(7-9-14)17-11-24-16(12-26-19(24)21-17)10-18(25)23-22-15-4-2-1-3-5-15/h6-9,11-12H,1-5,10H2,(H,23,25)
InChIKey
CKYVKPNYJWQNPM-UHFFFAOYSA-N
Compound name
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(cyclohexylideneamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

386.0968 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.10408 190.4
[M+Na]+ 409.08602 198.5
[M-H]- 385.08952 200.2
[M+NH4]+ 404.13062 205.5
[M+K]+ 425.05996 191.9
[M+H-H2O]+ 369.09406 182.0
[M+HCOO]- 431.09500 204.2
[M+CH3COO]- 445.11065 200.6
[M+Na-2H]- 407.07147 189.2
[M]+ 386.09625 193.3
[M]- 386.09735 193.3
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.