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

Systemtic Name: (4-ethanoylphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (4-acetylphenyl) ester Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3S/c1-13(21)14-7-9-17(10-8-14)23-18(22)11-16-12-24-19(20-16)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3