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

Systemtic Name: (5E)-5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-allyloxy-3-bromo-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one CAS Name: (5E)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethoxyanilino)-4-thiazolone IUPAC Name: (5E)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethoxyanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-allyloxy-3-bromo-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC=C)Br)S2

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3S/c1-3-11-27-18-10-5-14(12-17(18)22)13-19-20(25)24-21(28-19)23-15-6-8-16(9-7-15)26-4-2/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,24,25)/b19-13+