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

Systemtic Name: ethyl (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[(2,4-dimethoxyphenyl)methylene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-(2,4-dimethoxybenzylidene)-3-keto-5-(2-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)C(=CC4=C(C=C(C=C4)OC)OC)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)/C(=C/C4=C(C=C(C=C4)OC)OC)/S2)C

InChI

InChI=1S/C26H26N2O6S/c1-6-34-25(30)22-15(2)27-26-28(23(22)18-9-7-8-10-19(18)32-4)24(29)21(35-26)13-16-11-12-17(31-3)14-20(16)33-5/h7-14,23H,6H2,1-5H3/b21-13-