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

Systemtic Name: ethyl (2Z,5R)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z,5R)-2-[[5-(4-bromophenyl)-2-furyl]methylene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z,5R)-2-[[5-(4-bromophenyl)-2-furanyl]methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z,5R)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z,5R)-2-[[5-(4-bromophenyl)-2-furyl]methylene]-5-(3,4-dimethoxyphenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H25BrN2O6S MolecularWeight: 609.4876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25BrN2O6S/c1-5-37-28(34)25-16(2)31-29-32(26(25)18-8-12-22(35-3)23(14-18)36-4)27(33)24(39-29)15-20-11-13-21(38-20)17-6-9-19(30)10-7-17/h6-15,26H,5H2,1-4H3/b24-15-/t26-/m1/s1