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

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

Systemtic Name:propyl 2-[(5Z)-4-oxidanylidene-5-[(4-phenethyloxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate
Openeye Name:propyl 2-[(5Z)-4-oxo-5-[(4-phenethyloxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate
CAS Name:2-[(5Z)-4-oxo-5-[(4-phenethyloxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester
IUPAC Name:propyl 2-[(5Z)-4-oxo-5-[(4-phenethyloxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate
Traditional Name:2-[(5Z)-4-keto-5-(4-phenethyloxybenzylidene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester
Formula: C29H27NO4S2
MolecularWeight: 517.65898
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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)OCCC4=CC=CC=C4)SC2=S


Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCCC4=CC=CC=C4)/SC2=S


InChI

InChI=1S/C29H27NO4S2/c1-2-18-34-28(32)26(23-11-7-4-8-12-23)30-27(31)25(36-29(30)35)20-22-13-15-24(16-14-22)33-19-17-21-9-5-3-6-10-21/h3-16,20,26H,2,17-19H2,1H3/b25-20-


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