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

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

Systemtic Name:(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(3-ethoxy-4-hydroxy-benzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O4S/c1-4-10-24-21(27)20(13-15-7-9-17(25)19(12-15)28-5-2)29-22(24)23-16-8-6-14(3)11-18(16)26/h4,6-9,11-13,25-26H,1,5,10H2,2-3H3/b20-13-,23-22?


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