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

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

Systemtic Name:(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-(2-methoxyanilino)thiazol-4-one
CAS Name:(5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(2-methoxyanilino)-4-thiazolone
IUPAC Name:(5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(2-methoxyanilino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-2-(o-anisidino)-2-thiazolin-4-one
Formula: C18H15BrN2O4S
MolecularWeight: 435.2917
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC(=C(C=C3Br)O)OC)S2


Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)/C(=C/C3=CC(=C(C=C3Br)O)OC)/S2


InChI

InChI=1S/C18H15BrN2O4S/c1-24-14-6-4-3-5-12(14)20-18-21-17(23)16(26-18)8-10-7-15(25-2)13(22)9-11(10)19/h3-9,22H,1-2H3,(H,20,21,23)/b16-8-


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