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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)OC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)OC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

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