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

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

Systemtic Name:5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]thiazolidin-4-one
CAS Name:3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-(4-hydroxy-3,5-dimethoxy-benzylidene)thiazolidin-4-one
Formula: C28H28N2O4S
MolecularWeight: 488.59792
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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)OC)O)OC)S2)C4=CC=C(C=C4)CC


Isomeric SMILES

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


InChI

InChI=1S/C28H28N2O4S/c1-5-18-7-11-21(12-8-18)29-28-30(22-13-9-19(6-2)10-14-22)27(32)25(35-28)17-20-15-23(33-3)26(31)24(16-20)34-4/h7-17,31H,5-6H2,1-4H3


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