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(5Z)-3-ethyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-vanillylidene-thiazolidin-4-one
Formula: C20H20N2O4S
MolecularWeight: 384.4488
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)O)OC)SC1=NC3=C(C=C(C=C3)C)O


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)O)OC)/SC1=NC3=C(C=C(C=C3)C)O


InChI

InChI=1S/C20H20N2O4S/c1-4-22-19(25)18(11-13-6-8-15(23)17(10-13)26-3)27-20(22)21-14-7-5-12(2)9-16(14)24/h5-11,23-24H,4H2,1-3H3/b18-11-,21-20?


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