Identification
Name |
1-[[4-(4-Acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(3,4-dichlorophenyl)-1-propan-2-yl-urea |
Synonyms |
1-[[4-(4-Acetylpiperazine-1-Carbonyl)Thiazol-2-Yl]Methyl]-3-(3,4-Dichlorophenyl)-1-Isopropyl-Urea; 1-[[4-[(4-Acetyl-1-Piperazinyl)-Oxomethyl]-2-Thiazolyl]Methyl]-3-(3,4-Dichlorophenyl)-1-Isopropylurea; 3-(3,4-Dichlorophenyl)-1-[[4-(4-Ethanoylpiperazin-1-Yl)Carbonyl-1,3-Thiazol-2-Yl]Methyl]-1-Propan-2-Yl-Urea |
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Molecular Structure |
![CAS#: 5948-16-3, 1-[[4-(4-Acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(3,4-dichlorophenyl)-1-propan-2-yl-urea](/moreStructures/5948-16-3.gif) |
Molecular Formula |
C21H25Cl2N5O3S |
Molecular Weight |
498.43 |
CAS Registry Number |
5948-16-3 |
SMILES |
C1=C(N=C(S1)CN(C(C)C)C(=O)NC2=CC=C(C(=C2)Cl)Cl)C(=O)N3CCN(CC3)C(=O)C |
InChI |
1S/C21H25Cl2N5O3S/c1-13(2)28(21(31)24-15-4-5-16(22)17(23)10-15)11-19-25-18(12-32-19)20(30)27-8-6-26(7-9-27)14(3)29/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,24,31) |
InChIKey |
AKBIGWXEQWEMEA-UHFFFAOYSA-N |
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