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(5Z)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazolidin-4-one

(5Z)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-2-(4-ethylanilino)thiazolidin-4-one
CAS Name:(5Z)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-ethylanilino)-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-2-(4-ethylanilino)thiazolidin-4-one
Formula: C20H21BrN2O3S
MolecularWeight: 449.36134
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2NC(=O)C(=CC3=CC(=C(C(=C3)Br)O)OCC)S2


Isomeric SMILES

CCC1=CC=C(C=C1)NC2NC(=O)/C(=C/C3=CC(=C(C(=C3)Br)O)OCC)/S2


InChI

InChI=1S/C20H21BrN2O3S/c1-3-12-5-7-14(8-6-12)22-20-23-19(25)17(27-20)11-13-9-15(21)18(24)16(10-13)26-4-2/h5-11,20,22,24H,3-4H2,1-2H3,(H,23,25)/b17-11-


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