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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2-(4-ethylanilino)thiazol-4-one CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethylanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-2-(4-ethylanilino)-2-thiazolin-4-one Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)OCC=C)OCC)S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C(=C3)Br)OCC=C)OCC)/S2

InChI

InChI=1S/C23H23BrN2O3S/c1-4-11-29-21-18(24)12-16(13-19(21)28-6-3)14-20-22(27)26-23(30-20)25-17-9-7-15(5-2)8-10-17/h4,7-10,12-14H,1,5-6,11H2,2-3H3,(H,25,26,27)/b20-14-