CID 2303545

N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C22H18N2OS
SMILES
COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H18N2OS/c1-25-21-10-6-5-9-19(21)23-22-24-20(15-26-22)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,24)
InChIKey
OFNHICCOTMRLLO-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

358.11398 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.12126 184.0
[M+Na]+ 381.10320 200.9
[M+NH4]+ 376.14780 193.8
[M+K]+ 397.07714 190.4
[M-H]- 357.10670 193.9
[M+Na-2H]- 379.08865 197.4
[M]+ 358.11343 190.0
[M]- 358.11453 190.0
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

patents stripe