(4-ethanoylphenyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid (4-acetylphenyl) ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-12(21)13-4-6-16(7-5-13)23-17(22)9-15-11-24-18(20-15)14-3-2-8-19-10-14/h2-8,10-11H,9H2,1H3