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

Systemtic Name: ethyl (2Z)-2-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]-5-(3,4-dimethoxyphenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C33H30BrClN2O7S MolecularWeight: 714.0225

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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(C(=C4)Br)OCC5=CC=CC=C5Cl)OC)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)/C(=C/C4=CC(=C(C(=C4)Br)OCC5=CC=CC=C5Cl)OC)/S2)C

InChI

InChI=1S/C33H30BrClN2O7S/c1-6-43-32(39)28-18(2)36-33-37(29(28)20-11-12-24(40-3)25(16-20)41-4)31(38)27(45-33)15-19-13-22(34)30(26(14-19)42-5)44-17-21-9-7-8-10-23(21)35/h7-16,29H,6,17H2,1-5H3/b27-15-