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

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

Systemtic Name:(5Z)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-benzyl-5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-4-thiazolidinone
IUPAC Name:(5Z)-3-benzyl-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxy-3-ethoxy-benzylidene)-3-benzyl-2-phenylimino-thiazolidin-4-one
Formula: C32H28N2O3S
MolecularWeight: 520.64132
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4)OCC5=CC=CC=C5


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C32H28N2O3S/c1-2-36-29-20-26(18-19-28(29)37-23-25-14-8-4-9-15-25)21-30-31(35)34(22-24-12-6-3-7-13-24)32(38-30)33-27-16-10-5-11-17-27/h3-21H,2,22-23H2,1H3/b30-21-,33-32?


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