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

Systemtic Name: ethyl (2Z)-2-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-(2-propan-2-yloxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[(4-acetoxy-3-methoxy-phenyl)methylene]-5-(2-isopropoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[(4-acetyloxy-3-methoxyphenyl)methylidene]-7-methyl-3-oxo-5-(2-propan-2-yloxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-acetyloxy-3-methoxyphenyl)methylidene]-7-methyl-3-oxo-5-(2-propan-2-yloxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-(4-acetoxy-3-methoxy-benzylidene)-5-(2-isopropoxyphenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H30N2O7S MolecularWeight: 550.6227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC(C)C)C(=O)C(=CC4=CC(=C(C=C4)OC(=O)C)OC)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC(C)C)C(=O)/C(=C/C4=CC(=C(C=C4)OC(=O)C)OC)/S2)C

InChI

InChI=1S/C29H30N2O7S/c1-7-36-28(34)25-17(4)30-29-31(26(25)20-10-8-9-11-21(20)37-16(2)3)27(33)24(39-29)15-19-12-13-22(38-18(5)32)23(14-19)35-6/h8-16,26H,7H2,1-6H3/b24-15-