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N-[(5Z)-5-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[(5Z)-5-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[(5Z)-5-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[(5Z)-5-[(3-ethoxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[(5Z)-5-[(3-ethoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[(5Z)-5-[(3-ethoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[(5Z)-5-(3-ethoxy-4-phenethyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C27H24N2O4S2
MolecularWeight: 504.62046
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCCC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCCC4=CC=CC=C4


InChI

InChI=1S/C27H24N2O4S2/c1-2-32-23-17-20(13-14-22(23)33-16-15-19-9-5-3-6-10-19)18-24-26(31)29(27(34)35-24)28-25(30)21-11-7-4-8-12-21/h3-14,17-18H,2,15-16H2,1H3,(H,28,30)/b24-18-


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