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5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one

5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one
CAS Name:5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one
Formula: C28H27ClN2O3S
MolecularWeight: 507.04358
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OCC)S2)C4=CC=CC=C4CC


Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OCC)S2)C4=CC=CC=C4CC


InChI

InChI=1S/C28H27ClN2O3S/c1-4-19-11-7-9-13-22(19)30-28-31(23-14-10-8-12-20(23)5-2)27(33)25(35-28)17-18-15-21(29)26(32)24(16-18)34-6-3/h7-17,32H,4-6H2,1-3H3


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