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

Systemtic Name: ethyl (2Z)-5-(4-dimethylaminophenyl)-7-methyl-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[(4-benzyloxyphenyl)methylene]-5-(4-dimethylaminophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(4-dimethylaminophenyl)-7-methyl-3-oxo-2-[(4-phenylmethoxyphenyl)methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-(4-dimethylaminophenyl)-7-methyl-3-oxo-2-[(4-phenylmethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-(4-benzoxybenzylidene)-5-(4-dimethylaminophenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C32H31N3O4S MolecularWeight: 553.67124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)/C(=C/C4=CC=C(C=C4)OCC5=CC=CC=C5)/S2)C

InChI

InChI=1S/C32H31N3O4S/c1-5-38-31(37)28-21(2)33-32-35(29(28)24-13-15-25(16-14-24)34(3)4)30(36)27(40-32)19-22-11-17-26(18-12-22)39-20-23-9-7-6-8-10-23/h6-19,29H,5,20H2,1-4H3/b27-19-