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

Systemtic Name: prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-7-methyl-3-oxidanylidene-2-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl (2Z)-5-(4-acetoxy-3-methoxy-phenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(2,4,6-trimethylphenyl)-4-pyrazolyl]methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-5-(4-acetoxy-3-methoxy-phenyl)-3-keto-2-[(3-mesityl-1-phenyl-pyrazol-4-yl)methylene]-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C39H36N4O6S MolecularWeight: 688.79134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC(=C(C=C5)OC(=O)C)OC)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)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(=O)C)OC)C6=CC=CC=C6)C

InChI

InChI=1S/C39H36N4O6S/c1-8-16-48-38(46)34-25(5)40-39-43(36(34)27-14-15-30(49-26(6)44)31(19-27)47-7)37(45)32(50-39)20-28-21-42(29-12-10-9-11-13-29)41-35(28)33-23(3)17-22(2)18-24(33)4/h8-15,17-21,36H,1,16H2,2-7H3/b32-20-