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

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

Systemtic Name:(5Z)-3-(2-methoxyethyl)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-3-(2-methoxyethyl)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-methoxyethyl)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-benzoxy-4-methoxy-benzylidene)-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)SC1=NC4=CC=CC=C4


Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)/SC1=NC4=CC=CC=C4


InChI

InChI=1S/C27H26N2O4S/c1-31-16-15-29-26(30)25(34-27(29)28-22-11-7-4-8-12-22)18-21-13-14-23(32-2)24(17-21)33-19-20-9-5-3-6-10-20/h3-14,17-18H,15-16,19H2,1-2H3/b25-18-,28-27?


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