CID 9574873

2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-n-[(e)-2-thienylmethyleneamino]acetamide

Structural Information

Molecular Formula
C18H14N4OS2
SMILES
C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)N/N=C/C4=CC=CS4
InChI
InChI=1S/C18H14N4OS2/c23-17(21-19-10-15-7-4-8-24-15)9-14-12-25-18-20-16(11-22(14)18)13-5-2-1-3-6-13/h1-8,10-12H,9H2,(H,21,23)/b19-10+
InChIKey
GJXLQJKCQQWLOX-VXLYETTFSA-N
Compound name
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

366.0609 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.06818 183.7
[M+Na]+ 389.05012 196.2
[M-H]- 365.05362 195.9
[M+NH4]+ 384.09472 201.7
[M+K]+ 405.02406 190.5
[M+H-H2O]+ 349.05816 177.6
[M+HCOO]- 411.05910 204.2
[M+CH3COO]- 425.07475 196.5
[M+Na-2H]- 387.03557 184.0
[M]+ 366.06035 192.1
[M]- 366.06145 192.1
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.