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

Systemtic Name: ethyl (2E,5R)-2-[[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2E,5R)-2-[[5-(2-bromo-4-methyl-phenyl)-2-furyl]methylene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E,5R)-2-[[5-(2-bromo-4-methylphenyl)-2-furanyl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2E,5R)-2-[[5-(2-bromo-4-methylphenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2E,5R)-2-[[5-(2-bromo-4-methyl-phenyl)-2-furyl]methylene]-5-(2,5-dimethoxyphenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C30H27BrN2O6S MolecularWeight: 623.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC(=C3)OC)OC)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)C)Br)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N([C@@H]1C3=C(C=CC(=C3)OC)OC)C(=O)/C(=C\C4=CC=C(O4)C5=C(C=C(C=C5)C)Br)/S2)C

InChI

InChI=1S/C30H27BrN2O6S/c1-6-38-29(35)26-17(3)32-30-33(27(26)21-14-18(36-4)8-11-23(21)37-5)28(34)25(40-30)15-19-9-12-24(39-19)20-10-7-16(2)13-22(20)31/h7-15,27H,6H2,1-5H3/b25-15+/t27-/m1/s1