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

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

Systemtic Name:(5E)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-2-(4-ethylanilino)thiazol-4-one
CAS Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-ethylanilino)-4-thiazolone
IUPAC Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)-2-(4-ethylanilino)-2-thiazolin-4-one
Formula: C20H19BrN2O3S
MolecularWeight: 447.34546
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3Br)O)OCC)S2


Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3Br)O)OCC)/S2


InChI

InChI=1S/C20H19BrN2O3S/c1-3-12-5-7-14(8-6-12)22-20-23-19(25)18(27-20)10-13-9-17(26-4-2)16(24)11-15(13)21/h5-11,24H,3-4H2,1-2H3,(H,22,23,25)/b18-10+


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