CID 9574870

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

Structural Information

Molecular Formula
C21H18N4O2S
SMILES
COC1=CC=CC=C1/C=N/NC(=O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4
InChI
InChI=1S/C21H18N4O2S/c1-27-19-10-6-5-9-16(19)12-22-24-20(26)11-17-14-28-21-23-18(13-25(17)21)15-7-3-2-4-8-15/h2-10,12-14H,11H2,1H3,(H,24,26)/b22-12+
InChIKey
ZPQHVQFPTJNKFF-WSDLNYQXSA-N
Compound name
N-[(E)-(2-methoxyphenyl)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

390.11505 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.12233 191.3
[M+Na]+ 413.10427 200.5
[M-H]- 389.10777 202.2
[M+NH4]+ 408.14887 205.3
[M+K]+ 429.07821 194.8
[M+H-H2O]+ 373.11231 182.2
[M+HCOO]- 435.11325 213.4
[M+CH3COO]- 449.12890 202.5
[M+Na-2H]- 411.08972 192.8
[M]+ 390.11450 198.1
[M]- 390.11560 198.1
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.