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(5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

(5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-benzyl-5-[(2-ethoxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-4-thiazolidinone
IUPAC Name:(5E)-3-benzyl-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-benzyl-5-(2-ethoxy-3-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one
Formula: C26H24N2O3S
MolecularWeight: 444.54536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4


InChI

InChI=1S/C26H24N2O3S/c1-3-31-24-20(13-10-16-22(24)30-2)17-23-25(29)28(18-19-11-6-4-7-12-19)26(32-23)27-21-14-8-5-9-15-21/h4-17H,3,18H2,1-2H3/b23-17+,27-26?


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