CID 15956040

2-[2-(2-furyl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-5-yl]-3-phenyl-thiazolidin-4-one

Structural Information

Molecular Formula
C23H16N4O2S2
SMILES
C1C(=O)N(C(S1)C2=C(N=C3N2N=C(S3)C4=CC=CO4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C23H16N4O2S2/c28-18-14-30-22(26(18)16-10-5-2-6-11-16)20-19(15-8-3-1-4-9-15)24-23-27(20)25-21(31-23)17-12-7-13-29-17/h1-13,22H,14H2
InChIKey
VZFPDLWGJLOZHN-UHFFFAOYSA-N
Compound name
2-[2-(furan-2-yl)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]-3-phenyl-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

444.07147 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 445.07875 198.8
[M+Na]+ 467.06069 214.1
[M-H]- 443.06419 215.6
[M+NH4]+ 462.10529 211.9
[M+K]+ 483.03463 209.6
[M+H-H2O]+ 427.06873 195.0
[M+HCOO]- 489.06967 214.1
[M+CH3COO]- 503.08532 211.2
[M+Na-2H]- 465.04614 192.0
[M]+ 444.07092 207.5
[M]- 444.07202 207.5
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.