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

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

Systemtic Name:(5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-(1-naphthylamino)thiazol-4-one
CAS Name:(5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(1-naphthalenylamino)-4-thiazolone
IUPAC Name:(5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one
Traditional Name:(5E)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-2-(1-naphthylamino)-2-thiazolin-4-one
Formula: C21H15BrN2O3S
MolecularWeight: 455.3244
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Br)O


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)Br)O


InChI

InChI=1S/C21H15BrN2O3S/c1-27-17-10-12(9-15(22)19(17)25)11-18-20(26)24-21(28-18)23-16-8-4-6-13-5-2-3-7-14(13)16/h2-11,25H,1H3,(H,23,24,26)/b18-11+


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