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

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

Systemtic Name:5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one
CAS Name:5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(4-benzoxy-3-methoxy-benzylidene)-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one
Formula: C32H28N2O3S
MolecularWeight: 520.64132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2)C5=CC=CC=C5C


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2)C5=CC=CC=C5C


InChI

InChI=1S/C32H28N2O3S/c1-22-11-7-9-15-26(22)33-32-34(27-16-10-8-12-23(27)2)31(35)30(38-32)20-25-17-18-28(29(19-25)36-3)37-21-24-13-5-4-6-14-24/h4-20H,21H2,1-3H3


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