N'-(4-Chlorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methyl-2-pyridyl)urea
N'-(4-Chlorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methyl-2-pyridyl)urea Structure
Systematic / IUPAC Name: 3-(4-Chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methyl-2-pyridinyl)urea
ID: Reference6076
Other Names:
N'-(4-Chlorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methyl-2-pyridyl)urea ;
1-(4-Chlorophenyl)-3-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylpyridin-2-yl)urea;
Urea, N'-(4-chlorophenyl)-N-(4,5-dihydro-5-methyl-2-thiazolyl)-N-(4-methyl-2-pyridinyl)-
Formula: C17H17ClN4OS
Spectral Data
N'-(4-Chlorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methyl-2-pyridyl)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 | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/23/2016 3:00:34 PM |
Identificators
| InChI | InChI=1S/C17H17ClN4OS/c1-11-7-8-19-15(9-11)22(17-20-10-12(2)24-17)16(23)21-14-5-3-13(18)4-6-14/h3-9,12H,10H2,1-2H3,(H,21,23) |
| InChI Key | LFLMWUVCUGZSHB-UHFFFAOYSA-N |
| Canonical SMILES | CC1CN=C(S1)N(C2=NC=CC(=C2)C)C(=O)NC3=CC=C(C=C3)Cl |
| CAS | |
| Splash | |
| Other Names |
N'-(4-Chlorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(4-methyl-2-pyridyl)urea ; 1-(4-Chlorophenyl)-3-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylpyridin-2-yl)urea; Urea, N'-(4-chlorophenyl)-N-(4,5-dihydro-5-methyl-2-thiazolyl)-N-(4-methyl-2-pyridinyl)- |