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

Systemtic Name: (5Z)-5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-bromo-phenyl)methylene]-2-(4-ethylanilino)thiazol-4-one CAS Name: (5Z)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethylanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-bromo-benzylidene)-2-(4-ethylanilino)-2-thiazolin-4-one Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O2S/c1-3-11-26-18-10-7-15(12-17(18)22)13-19-20(25)24-21(27-19)23-16-8-5-14(4-2)6-9-16/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,24,25)/b19-13-