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(5E)-3-[(4-phenylpiperazin-1-yl)methyl]-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-[(4-phenylpiperazin-1-yl)methyl]-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-[(4-phenylpiperazin-1-yl)methyl]-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-[(4-phenylpiperazin-1-yl)methyl]-5-[(2-propoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-[(4-phenyl-1-piperazinyl)methyl]-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-[(4-phenylpiperazin-1-yl)methyl]-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-[(4-phenylpiperazino)methyl]-5-(2-propoxybenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C24H27N3O2S2
MolecularWeight: 453.62008
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/2\C(=O)N(C(=S)S2)CN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H27N3O2S2/c1-2-16-29-21-11-7-6-8-19(21)17-22-23(28)27(24(30)31-22)18-25-12-14-26(15-13-25)20-9-4-3-5-10-20/h3-11,17H,2,12-16,18H2,1H3/b22-17+


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