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

Systemtic Name: ethyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-5-(4-acetoxy-3-methoxy-phenyl)-2-[(1,3-diphenylpyrazol-4-yl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-5-(4-acetoxy-3-methoxy-phenyl)-2-[(1,3-diphenylpyrazol-4-yl)methylene]-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C35H30N4O6S MolecularWeight: 634.7009

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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=CC=C5)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=CC=C5)C6=CC=CC=C6)/S2)C

InChI

InChI=1S/C35H30N4O6S/c1-5-44-34(42)30-21(2)36-35-39(32(30)24-16-17-27(45-22(3)40)28(18-24)43-4)33(41)29(46-35)19-25-20-38(26-14-10-7-11-15-26)37-31(25)23-12-8-6-9-13-23/h6-20,32H,5H2,1-4H3/b29-19-