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3-ethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

3-ethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:3-ethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:3-ethyl-2-(4-methoxyphenyl)imino-5-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylene]thiazolidin-4-one
CAS Name:3-ethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)imino-4-thiazolidinone
IUPAC Name:3-ethyl-5-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:3-ethyl-5-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C28H28N2O4S
MolecularWeight: 488.59792
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)SC1=NC4=CC=C(C=C4)OC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)SC1=NC4=CC=C(C=C4)OC


InChI

InChI=1S/C28H28N2O4S/c1-5-30-27(31)26(35-28(30)29-22-11-13-23(32-3)14-12-22)17-21-10-15-24(25(16-21)33-4)34-18-20-8-6-19(2)7-9-20/h6-17H,5,18H2,1-4H3


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