(4-ethanoylphenyl) 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (4-ethanoylphenyl) 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (4-acetylphenyl) 2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxylic acid (4-acetylphenyl) ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19NO5S/c1-12-19(21(24)27-16-8-5-14(6-9-16)13(2)23)28-20(22-12)15-7-10-17(25-3)18(11-15)26-4/h5-11H,1-4H3