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

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

Systemtic Name:(5E)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(4-ethylanilino)thiazol-4-one
CAS Name:(5E)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-ethylanilino)-4-thiazolone
IUPAC Name:(5E)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-(4-ethylanilino)-2-thiazolin-4-one
Formula: C21H21BrN2O3S
MolecularWeight: 461.37204
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)OCC)OC)S2


Isomeric SMILES

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


InChI

InChI=1S/C21H21BrN2O3S/c1-4-13-6-8-15(9-7-13)23-21-24-20(25)18(28-21)12-14-10-16(22)19(27-5-2)17(11-14)26-3/h6-12H,4-5H2,1-3H3,(H,23,24,25)/b18-12+


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