prop-2-enyl (2E)-2-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl (2E)-2-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl (2E)-2-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E)-2-[[3-(4-ethoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-2-[[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2E)-3-keto-5-(4-methoxyphenyl)-7-methyl-2-[(1-phenyl-3-p-phenetyl-pyrazol-4-yl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C36H32N4O5S MolecularWeight: 632.72808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C=C2/C=C/3\C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C36H32N4O5S/c1-5-20-45-35(42)31-23(3)37-36-40(33(31)25-14-16-28(43-4)17-15-25)34(41)30(46-36)21-26-22-39(27-10-8-7-9-11-27)38-32(26)24-12-18-29(19-13-24)44-6-2/h5,7-19,21-22,33H,1,6,20H2,2-4H3/b30-21+