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

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

Systemtic Name:(5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one
CAS Name:(5Z)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethoxyanilino)-4-thiazolone
IUPAC Name:(5Z)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethoxyanilino)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one
Formula: C22H21BrN2O4S
MolecularWeight: 489.38214
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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)OCC=C)OC)S2


Isomeric SMILES

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


InChI

InChI=1S/C22H21BrN2O4S/c1-4-10-29-20-17(23)11-14(12-18(20)27-3)13-19-21(26)25-22(30-19)24-15-6-8-16(9-7-15)28-5-2/h4,6-9,11-13H,1,5,10H2,2-3H3,(H,24,25,26)/b19-13-


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