CID 6482985

3-(2-furylmethyl)-2-[4-(1-naphthyl)phenyl]thiazolidin-4-one

Structural Information

Molecular Formula
C24H19NO2S
SMILES
C1C(=O)N(C(S1)C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)CC5=CC=CO5
InChI
InChI=1S/C24H19NO2S/c26-23-16-28-24(25(23)15-20-7-4-14-27-20)19-12-10-18(11-13-19)22-9-3-6-17-5-1-2-8-21(17)22/h1-14,24H,15-16H2
InChIKey
UIYYVPYGRGDJJV-UHFFFAOYSA-N
Compound name
3-(furan-2-ylmethyl)-2-(4-naphthalen-1-ylphenyl)-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

385.11365 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.12093 191.7
[M+Na]+ 408.10287 201.9
[M-H]- 384.10637 205.9
[M+NH4]+ 403.14747 205.8
[M+K]+ 424.07681 196.0
[M+H-H2O]+ 368.11091 184.1
[M+HCOO]- 430.11185 209.4
[M+CH3COO]- 444.12750 203.2
[M+Na-2H]- 406.08832 190.1
[M]+ 385.11310 195.5
[M]- 385.11420 195.5
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.