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

Systemtic Name: (4-ethanoylphenyl) 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Openeye Name: (4-acetylphenyl) 4-methyl-2-(2-pyridyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-pyridinyl)-5-thiazolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-pyridyl)thiazole-5-carboxylic acid (4-acetylphenyl) ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H14N2O3S/c1-11-16(24-17(20-11)15-5-3-4-10-19-15)18(22)23-14-8-6-13(7-9-14)12(2)21/h3-10H,1-2H3