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

Systemtic Name: (4-ethanoylphenyl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (4-acetylphenyl) 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylic acid (4-acetylphenyl) ester Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H19NO3S/c1-4-15-5-7-17(8-6-15)20-22-13(2)19(26-20)21(24)25-18-11-9-16(10-12-18)14(3)23/h5-12H,4H2,1-3H3