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

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

Systemtic Name:(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C25H21NO3S2
MolecularWeight: 447.56914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/SC2=S


InChI

InChI=1S/C25H21NO3S2/c1-17-8-11-20(12-9-17)26-24(27)23(31-25(26)30)15-19-10-13-21(22(14-19)28-2)29-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3/b23-15-


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