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(5E)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

(5E)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(2-allyloxyphenyl)methylene]-3-[[4-(p-tolyl)piperazin-1-yl]methyl]thiazolidine-2,4-dione
CAS Name:(5E)-3-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-5-[(2-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5E)-3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-(2-allyloxybenzylidene)-3-[[4-(p-tolyl)piperazino]methyl]thiazolidine-2,4-quinone
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)C(=CC4=CC=CC=C4OCC=C)SC3=O


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)/C(=C\C4=CC=CC=C4OCC=C)/SC3=O


InChI

InChI=1S/C25H27N3O3S/c1-3-16-31-22-7-5-4-6-20(22)17-23-24(29)28(25(30)32-23)18-26-12-14-27(15-13-26)21-10-8-19(2)9-11-21/h3-11,17H,1,12-16,18H2,2H3/b23-17+


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