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(5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

(5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-ethoxy-4-methoxy-phenyl)methylene]-3-phenethyl-2-(p-tolylimino)thiazolidin-4-one
CAS Name:(5E)-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(4-methylphenyl)imino-3-phenethyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(4-methylphenyl)imino-3-phenethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-ethoxy-4-methoxy-benzylidene)-3-phenethyl-2-(p-tolylimino)thiazolidin-4-one
Formula: C28H28N2O3S
MolecularWeight: 472.59852
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)CCC4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C)S2)CCC4=CC=CC=C4)OC


InChI

InChI=1S/C28H28N2O3S/c1-4-33-25-18-22(12-15-24(25)32-3)19-26-27(31)30(17-16-21-8-6-5-7-9-21)28(34-26)29-23-13-10-20(2)11-14-23/h5-15,18-19H,4,16-17H2,1-3H3/b26-19+,29-28?


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