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

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

Systemtic Name:(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-ethyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-veratrylidene-thiazolidin-4-one
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O4S/c1-5-23-20(25)19(12-14-7-9-17(26-3)18(11-14)27-4)28-21(23)22-15-8-6-13(2)10-16(15)24/h6-12,24H,5H2,1-4H3/b19-12-,22-21?


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