CID 1326290

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide

Structural Information

Molecular Formula
C18H15ClN2O3S
SMILES
COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H15ClN2O3S/c1-23-14-6-8-15(9-7-14)24-10-17(22)21-18-20-16(11-25-18)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKey
GNZJOOFPLRCBJR-UHFFFAOYSA-N
Compound name
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.0492 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.056476 184.6
[M+Na]+ 397.038418 193.4
[M-H]- 373.041924 193.9
[M+NH4]+ 392.083023 198.3
[M+K]+ 413.012358 187.4
[M+H-H2O]+ 357.046460 176.5
[M+HCOO]- 419.047401 199.9
[M+CH3COO]- 433.063051 213.4
[M+Na-2H]- 395.023866 184.8
[M]+ 374.04865142 191.7
[M]- 374.04974858 191.7
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.