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

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

Systemtic Name:2-(4-ethylphenyl)imino-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Openeye Name:5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:2-(4-ethylphenyl)imino-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:2-(4-ethylphenyl)imino-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:5-(4-benzoxy-3-methoxy-benzylidene)-2-(4-ethylphenyl)imino-3-methyl-thiazolidin-4-one
Formula: C27H26N2O3S
MolecularWeight: 458.57194
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2)C


Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2)C


InChI

InChI=1S/C27H26N2O3S/c1-4-19-10-13-22(14-11-19)28-27-29(2)26(30)25(33-27)17-21-12-15-23(24(16-21)31-3)32-18-20-8-6-5-7-9-20/h5-17H,4,18H2,1-3H3


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