prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-7-methyl-3-oxidanylidene-2-[[1-phenyl-3-(4-propoxyphenyl)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-(4-propoxyphenyl)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-(4-propoxyphenyl)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-(4-propoxyphenyl)-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-(4-propoxyphenyl)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-7-methyl-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C39H36N4O7S MolecularWeight: 704.79074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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(=O)C)OC)C6=CC=CC=C6

Isomeric SMILES

CCCOC1=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(=O)C)OC)C6=CC=CC=C6

InChI

InChI=1S/C39H36N4O7S/c1-6-19-48-30-16-13-26(14-17-30)35-28(23-42(41-35)29-11-9-8-10-12-29)22-33-37(45)43-36(27-15-18-31(50-25(4)44)32(21-27)47-5)34(38(46)49-20-7-2)24(3)40-39(43)51-33/h7-18,21-23,36H,2,6,19-20H2,1,3-5H3/b33-22-