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

Systemtic Name: ethyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-7-methyl-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-5-(4-acetoxy-3-methoxy-phenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-7-methyl-2-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-7-methyl-2-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-5-(4-acetoxy-3-methoxy-phenyl)-3-keto-7-methyl-2-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C36H32N4O6S MolecularWeight: 648.72748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)C)C6=CC=CC=C6)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)/C(=C/C4=CN(N=C4C5=CC=C(C=C5)C)C6=CC=CC=C6)/S2)C

InChI

InChI=1S/C36H32N4O6S/c1-6-45-35(43)31-22(3)37-36-40(33(31)25-16-17-28(46-23(4)41)29(18-25)44-5)34(42)30(47-36)19-26-20-39(27-10-8-7-9-11-27)38-32(26)24-14-12-21(2)13-15-24/h7-20,33H,6H2,1-5H3/b30-19-