methyl 2-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: methyl 2-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 2-[(4-acetoxy-3-ethoxy-phenyl)methylene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[(4-acetyloxy-3-ethoxyphenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetyloxy-3-ethoxyphenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-(4-acetoxy-3-ethoxy-benzylidene)-5-(4-carbomethoxyphenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C28H26N2O8S MolecularWeight: 550.57964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OC)C4=CC=C(C=C4)C(=O)OC)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OC)C4=CC=C(C=C4)C(=O)OC)OC(=O)C

InChI

InChI=1S/C28H26N2O8S/c1-6-37-21-13-17(7-12-20(21)38-16(3)31)14-22-25(32)30-24(18-8-10-19(11-9-18)26(33)35-4)23(27(34)36-5)15(2)29-28(30)39-22/h7-14,24H,6H2,1-5H3