N-[4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-N'-(5-methyl-3-phenyl-4-isoxazolyl)urea
3571
Reference
N-[4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-N'-(5-methyl-3-phenyl-4-isoxazolyl)urea Structure
Systematic / IUPAC Name: 1-[4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)urea
ID: Reference3571
Other Names:
Formula: C22H19ClN4O2S
Spectral Data
N-[4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-N'-(5-methyl-3-phenyl-4-isoxazolyl)urea mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Elite; Q Exactive Orbitrap |
| No. of Spectral Trees | 3 |
| No. of Spectra | 315 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI; NSI |
| Analyzers | FT |
| Last Modification | 1/13/2016 9:58:06 AM |
Identificators
| InChI | InChI=1S/C22H19ClN4O2S/c1-12-9-10-16(11-17(12)23)19-14(3)30-22(25-19)26-21(28)24-18-13(2)29-27-20(18)15-7-5-4-6-8-15/h4-11H,1-3H3,(H2,24,25,26,28) |
| InChI Key | GFJCUCGVPJRPEX-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)NC3=C(ON=C3C4=CC=CC=C4)C)C)Cl |
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