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(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one

(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one
CAS Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-ethoxyanilino)-4-thiazolone
IUPAC Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-ethoxyanilino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one
Formula: C19H17BrN2O4S
MolecularWeight: 449.31828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)S2


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C(=C3)Br)O)OC)/S2


InChI

InChI=1S/C19H17BrN2O4S/c1-3-26-13-6-4-12(5-7-13)21-19-22-18(24)16(27-19)10-11-8-14(20)17(23)15(9-11)25-2/h4-10,23H,3H2,1-2H3,(H,21,22,24)/b16-10-


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