CID 1275131

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

Structural Information

Molecular Formula
C18H15ClN2O3S
SMILES
COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H15ClN2O3S/c1-23-15-4-2-3-5-16(15)24-10-17(22)21-18-20-14(11-25-18)12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKey
GBPFWVHHHGXOKP-UHFFFAOYSA-N
Compound name
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-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]+ 375.05648 184.6
[M+Na]+ 397.03842 193.4
[M-H]- 373.04192 193.9
[M+NH4]+ 392.08302 198.3
[M+K]+ 413.01236 187.4
[M+H-H2O]+ 357.04646 176.5
[M+HCOO]- 419.04740 199.9
[M+CH3COO]- 433.06305 213.4
[M+Na-2H]- 395.02387 184.8
[M]+ 374.04865 191.7
[M]- 374.04975 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.