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

Systemtic Name: prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-2-[[3-(4-butoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl (2Z)-5-(4-acetoxy-3-methoxy-phenyl)-2-[[3-(4-butoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-2-[[3-(4-butoxy-3-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-2-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-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-[[3-(4-butoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C41H40N4O7S MolecularWeight: 732.8439

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=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)C

Isomeric SMILES

CCCCOC1=C(C=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)C

InChI

InChI=1S/C41H40N4O7S/c1-7-9-20-50-32-17-15-28(21-25(32)3)37-30(24-44(43-37)31-13-11-10-12-14-31)23-35-39(47)45-38(29-16-18-33(52-27(5)46)34(22-29)49-6)36(40(48)51-19-8-2)26(4)42-41(45)53-35/h8,10-18,21-24,38H,2,7,9,19-20H2,1,3-6H3/b35-23-