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

Systemtic Name: (4-ethanoylphenyl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: (4-acetylphenyl) 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid (4-acetylphenyl) ester Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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