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5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(4-benzoxy-3-methoxy-benzylidene)-3-p-anisyl-2-thioxo-thiazolidin-4-one
Formula: C26H23NO4S2
MolecularWeight: 477.59512
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)SC2=S


InChI

InChI=1S/C26H23NO4S2/c1-29-21-11-8-18(9-12-21)16-27-25(28)24(33-26(27)32)15-20-10-13-22(23(14-20)30-2)31-17-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3


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