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

Systemtic Name: (5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: (5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-2-(p-anisidino)-2-thiazolin-4-one Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3Br)O)OC)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C=C3Br)O)OC)/S2

InChI

InChI=1S/C18H15BrN2O4S/c1-24-12-5-3-11(4-6-12)20-18-21-17(23)16(26-18)8-10-7-15(25-2)14(22)9-13(10)19/h3-9,22H,1-2H3,(H,20,21,23)/b16-8-