ethyl (2E)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-7-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2E)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-7-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2E)-2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-7-(4-hydroxy-3-methoxy-phenyl)-5-methyl-3-oxo-7H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-3-oxo-7H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-7-(4-hydroxy-3-methoxyphenyl)-5-methyl-3-oxo-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2E)-2-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-7-(4-hydroxy-3-methoxy-phenyl)-3-keto-5-methyl-7H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C25H23BrN2O7S MolecularWeight: 575.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)SC2=NC1C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)OC)/SC2=NC1C4=CC(=C(C=C4)O)OC)C

InChI

InChI=1S/C25H23BrN2O7S/c1-5-35-24(32)20-12(2)28-23(31)19(10-13-8-15(26)22(30)18(9-13)34-4)36-25(28)27-21(20)14-6-7-16(29)17(11-14)33-3/h6-11,21,29-30H,5H2,1-4H3/b19-10+