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

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

Systemtic Name:(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(cyclohexylamino)-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-(cyclohexylamino)thiazol-4-one
CAS Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(cyclohexylamino)-4-thiazolone
IUPAC Name:(5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(cyclohexylamino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-2-(cyclohexylamino)-2-thiazolin-4-one
Formula: C17H19BrN2O3S
MolecularWeight: 411.31336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3CCCCC3)Br)O


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3CCCCC3)Br)O


InChI

InChI=1S/C17H19BrN2O3S/c1-23-13-8-10(7-12(18)15(13)21)9-14-16(22)20-17(24-14)19-11-5-3-2-4-6-11/h7-9,11,21H,2-6H2,1H3,(H,19,20,22)/b14-9-


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