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(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(3-methylphenyl)-1,3-thiazolidine-2,4-dione

(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(3-methylphenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(3-methylphenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(m-tolyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(3-methylphenyl)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(3-methylphenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-3-(m-tolyl)thiazolidine-2,4-quinone
Formula: C25H21NO4S
MolecularWeight: 431.50354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21NO4S/c1-17-7-6-10-20(13-17)26-24(27)23(31-25(26)28)15-19-11-12-21(22(14-19)29-2)30-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3/b23-15-


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