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

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

Systemtic Name:(5E)-5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one
CAS Name:(5E)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-(4-ethoxyanilino)-4-thiazolone
IUPAC Name:(5E)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-(4-ethoxyanilino)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(5-bromo-2-hydroxy-3-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(=CC(=C3O)OC)Br)S2


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=CC(=C3O)OC)Br)/S2


InChI

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


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