CID 135511232

N-[(e)-(2-hydroxyphenyl)methyleneamino]-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide

Structural Information

Molecular Formula
C20H16N4O2S
SMILES
C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N/N=C/C4=CC=CC=C4O
InChI
InChI=1S/C20H16N4O2S/c25-18-9-5-4-8-15(18)11-21-23-19(26)10-16-13-27-20-22-17(12-24(16)20)14-6-2-1-3-7-14/h1-9,11-13,25H,10H2,(H,23,26)/b21-11+
InChIKey
QRJVRQJSKJIPIV-SRZZPIQSSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)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

376.0994 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.10668 186.0
[M+Na]+ 399.08862 195.3
[M-H]- 375.09212 195.8
[M+NH4]+ 394.13322 200.0
[M+K]+ 415.06256 189.0
[M+H-H2O]+ 359.09666 177.5
[M+HCOO]- 421.09760 207.1
[M+CH3COO]- 435.11325 197.1
[M+Na-2H]- 397.07407 187.9
[M]+ 376.09885 190.8
[M]- 376.09995 190.8
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.