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

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

Systemtic Name:(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-ethyl-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-ethyl-2-(4-hydroxyphenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-ethyl-2-(4-hydroxyphenyl)imino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-ethyl-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-3-ethyl-2-(4-hydroxyphenyl)imino-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)OCC)OC)SC1=NC3=CC=C(C=C3)O


Isomeric SMILES

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


InChI

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


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