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

Systemtic Name: ethyl (2Z)-5-(4-tert-butylphenyl)-2-[(2,3-dimethoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-5-(4-tert-butylphenyl)-2-[(2,3-dimethoxyphenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(4-tert-butylphenyl)-2-[(2,3-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-(4-tert-butylphenyl)-2-[(2,3-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-5-(4-tert-butylphenyl)-2-(2,3-dimethoxybenzylidene)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O5S/c1-8-36-27(33)23-17(2)30-28-31(24(23)18-12-14-20(15-13-18)29(3,4)5)26(32)22(37-28)16-19-10-9-11-21(34-6)25(19)35-7/h9-16,24H,8H2,1-7H3/b22-16-