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

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

Systemtic Name:(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(4-hydroxyphenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-hydroxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-2-(4-hydroxyphenyl)imino-3-methyl-thiazolidin-4-one
Formula: C19H18N2O4S
MolecularWeight: 370.42222
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=C(C=C3)O)S2)C)O


InChI

InChI=1S/C19H18N2O4S/c1-3-25-16-10-12(4-9-15(16)23)11-17-18(24)21(2)19(26-17)20-13-5-7-14(22)8-6-13/h4-11,22-23H,3H2,1-2H3/b17-11-,20-19?


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