Identification
Name |
1-Tert-Butyl-3-(2-Chloro-Acetyl)-Urea |
Synonyms |
5-[(4-Hydroxy-3-Nitro-Phenyl)Methylene]-2-[4-[3-(Trifluoromethyl)Phenyl]Piperazin-1-Yl]Thiazol-4-One; 5-[(4-Hydroxy-3-Nitrophenyl)Methylene]-2-[4-[3-(Trifluoromethyl)Phenyl]-1-Piperazinyl]-4-Thiazolone; 5-(4-Hydroxy-3-Nitro-Benzylidene)-2-[4-[3-(Trifluoromethyl)Phenyl]Piperazin-1-Yl]Thiazol-4-One |
|
Molecular Structure |
 |
Molecular Formula |
C21H17F3N4O4S |
Molecular Weight |
478.44 |
CAS Registry Number |
4791-27-9 |
SMILES |
C1=C(C=CC=C1C(F)(F)F)N2CCN(CC2)C4=NC(=O)\C(=C/C3=CC=C(C(=C3)[N+](=O)[O-])O)S4 |
InChI |
1S/C21H17F3N4O4S/c22-21(23,24)14-2-1-3-15(12-14)26-6-8-27(9-7-26)20-25-19(30)18(33-20)11-13-4-5-17(29)16(10-13)28(31)32/h1-5,10-12,29H,6-9H2/b18-11+ |
InChIKey |
CZKWHEOWWKPMGC-WOJGMQOQSA-N |
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