(4-ethanoylphenyl) 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (4-ethanoylphenyl) 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (4-acetylphenyl) 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid (4-acetylphenyl) ester Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H15NO3S/c1-12-3-5-15(6-4-12)18-20-17(11-24-18)19(22)23-16-9-7-14(8-10-16)13(2)21/h3-11H,1-2H3