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

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

Systemtic Name:(5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(4-ethylphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-ethylphenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-3-(4-ethylphenyl)-2-thioxo-thiazolidin-4-one
Formula: C26H23NO3S2
MolecularWeight: 461.59572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)SC2=S


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/SC2=S


InChI

InChI=1S/C26H23NO3S2/c1-3-18-9-12-21(13-10-18)27-25(28)24(32-26(27)31)16-20-11-14-22(23(15-20)29-2)30-17-19-7-5-4-6-8-19/h4-16H,3,17H2,1-2H3/b24-16-


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