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

Systemtic Name: (5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one CAS Name: (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-2-(4-ethoxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-2-(4-ethoxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-bromo-4-hydroxy-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S/c1-2-24-13-6-4-12(5-7-13)20-18-21-17(23)16(25-18)10-11-3-8-15(22)14(19)9-11/h3-10,22H,2H2,1H3,(H,20,21,23)/b16-10-