ethyl 4-[[(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[(5Z)-5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 4-[[(5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[(5Z)-5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid ethyl ester Formula: C20H17BrN2O5S MolecularWeight: 477.32838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O5S/c1-3-28-19(26)11-4-6-13(7-5-11)22-20-23-18(25)17(29-20)9-12-8-16(27-2)15(24)10-14(12)21/h4-10,24H,3H2,1-2H3,(H,22,23,25)/b17-9-