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

Systemtic Name: (4-ethanoylphenyl) 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (4-acetylphenyl) 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylic acid (4-acetylphenyl) ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4S/c1-12-18(20(23)25-17-10-4-14(5-11-17)13(2)22)26-19(21-12)15-6-8-16(24-3)9-7-15/h4-11H,1-3H3