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propyl 2-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

propyl 2-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name:propyl 2-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate
Openeye Name:propyl 2-[(5Z)-5-[(4-benzyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate
CAS Name:2-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester
IUPAC Name:propyl 2-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate
Traditional Name:2-[(5Z)-5-(4-benzoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester
Formula: C28H25NO4S2
MolecularWeight: 503.6324
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)SC2=S


Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/SC2=S


InChI

InChI=1S/C28H25NO4S2/c1-2-17-32-27(31)25(22-11-7-4-8-12-22)29-26(30)24(35-28(29)34)18-20-13-15-23(16-14-20)33-19-21-9-5-3-6-10-21/h3-16,18,25H,2,17,19H2,1H3/b24-18-


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