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(5Z)-3-phenethyl-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-phenethyl-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-phenethyl-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-phenethyl-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-phenethyl-5-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-phenethyl-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-phenethyl-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C26H20N4OS2
MolecularWeight: 468.5932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)/SC2=S


InChI

InChI=1S/C26H20N4OS2/c31-25-23(33-26(32)29(25)16-13-19-7-3-1-4-8-19)17-21-18-30(22-9-5-2-6-10-22)28-24(21)20-11-14-27-15-12-20/h1-12,14-15,17-18H,13,16H2/b23-17-


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