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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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