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

Systemtic Name: (5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-2-(4-ethylanilino)thiazol-4-one CAS Name: (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-2-(4-ethylanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-bromo-4-hydroxy-benzylidene)-2-(4-ethylanilino)-2-thiazolin-4-one Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2S/c1-2-11-3-6-13(7-4-11)20-18-21-17(23)16(24-18)10-12-5-8-15(22)14(19)9-12/h3-10,22H,2H2,1H3,(H,20,21,23)/b16-10-