(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H25NO5S/c1-13-9-14(2)22(16(4)26)15(3)18(13)11-30-24(27)19-12-31-23(25-19)17-7-8-20(28-5)21(10-17)29-6/h7-10,12H,11H2,1-6H3