Identification
| Name |
1-[4-[Di(Phenyl)Methyl]Piperazin-1-Yl]-3-[2-[(2-Methoxyphenoxy)Methyl]-1,3-Thiazolidin-3-Yl]Propane-1,3-Dione |
| Synonyms |
1-[4-[Di(Phenyl)Methyl]Piperazin-1-Yl]-3-[2-[(2-Methoxyphenoxy)Methyl]Thiazolidin-3-Yl]Propane-1,3-Dione; 1-[4-[Di(Phenyl)Methyl]-1-Piperazinyl]-3-[2-[(2-Methoxyphenoxy)Methyl]-3-Thiazolidinyl]Propane-1,3-Dione; Piperazine, 1-(Diphenylmethyl)-4-(3-(2-((2-Methoxyphenoxy)Methyl)-3-Thiazolidinyl)-1,3-Dioxopropyl)- |
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| Molecular Structure |
![CAS#: 161364-78-9, 1-[4-[Di(Phenyl)Methyl]Piperazin-1-Yl]-3-[2-[(2-Methoxyphenoxy)Methyl]-1,3-Thiazolidin-3-Yl]Propane-1,3-Dione](/moreStructures/161364-78-9.gif) |
| Molecular Formula |
C31H35N3O4S |
| Molecular Weight |
545.70 |
| CAS Registry Number |
161364-78-9 |
| SMILES |
C5=C(C(N3CCN(C(=O)CC(=O)N1C(SCC1)COC2=CC=CC=C2OC)CC3)C4=CC=CC=C4)C=CC=C5 |
| InChI |
1S/C31H35N3O4S/c1-37-26-14-8-9-15-27(26)38-23-30-34(20-21-39-30)29(36)22-28(35)32-16-18-33(19-17-32)31(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-15,30-31H,16-23H2,1H3 |
| InChIKey |
FRFGTFWHWJMSFJ-UHFFFAOYSA-N |
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