prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-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-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-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-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(4-acetyloxy-3-methoxyphenyl)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-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-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-5-(4-acetoxy-3-methoxy-phenyl)-3-keto-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C30H28N2O7S MolecularWeight: 560.61752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC=CC3=CC=CC=C3OC)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(N2C(=O)/C(=C/C=C/C3=CC=CC=C3OC)/SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C

InChI

InChI=1S/C30H28N2O7S/c1-6-16-38-29(35)26-18(2)31-30-32(27(26)21-14-15-23(39-19(3)33)24(17-21)37-5)28(34)25(40-30)13-9-11-20-10-7-8-12-22(20)36-4/h6-15,17,27H,1,16H2,2-5H3/b11-9+,25-13-