ethyl (2Z)-2-[(4-acetyloxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-2-[(4-acetyloxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[(4-acetoxyphenyl)methylene]-7-methyl-3-oxo-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[(4-acetyloxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-acetyloxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-(4-acetoxybenzylidene)-3-keto-7-methyl-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)C(=CC4=CC=C(C=C4)OC(=O)C)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)/C(=C/C4=CC=C(C=C4)OC(=O)C)/S2)C

InChI

InChI=1S/C26H24N2O5S/c1-5-32-25(31)22-16(3)27-26-28(23(22)19-10-6-15(2)7-11-19)24(30)21(34-26)14-18-8-12-20(13-9-18)33-17(4)29/h6-14,23H,5H2,1-4H3/b21-14-