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(2Z,5E)-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

(2Z,5E)-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5E)-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(2Z,5E)-5-[(2-benzyloxyphenyl)methylene]-3-methyl-2-[2-oxo-2-(2-thienyl)ethylidene]thiazolidin-4-one
CAS Name:(2Z,5E)-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-5-[(2-phenylmethoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(2Z,5E)-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(2Z,5E)-5-(2-benzoxybenzylidene)-2-[2-keto-2-(2-thienyl)ethylidene]-3-methyl-thiazolidin-4-one
Formula: C24H19NO3S2
MolecularWeight: 433.54256
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=CC=CS2)SC(=CC3=CC=CC=C3OCC4=CC=CC=C4)C1=O


Isomeric SMILES

CN1/C(=C/C(=O)C2=CC=CS2)/S/C(=C/C3=CC=CC=C3OCC4=CC=CC=C4)/C1=O


InChI

InChI=1S/C24H19NO3S2/c1-25-23(15-19(26)21-12-7-13-29-21)30-22(24(25)27)14-18-10-5-6-11-20(18)28-16-17-8-3-2-4-9-17/h2-15H,16H2,1H3/b22-14+,23-15-


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