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

Systemtic Name: (4-phenyl-1,3-thiazol-2-yl) ethanoate Openeye Name: (4-phenylthiazol-2-yl) acetate CAS Name: acetic acid (4-phenyl-2-thiazolyl) ester IUPAC Name: (4-phenyl-1,3-thiazol-2-yl) acetate Traditional Name: acetic acid (4-phenylthiazol-2-yl) ester Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C11H9NO2S/c1-8(13)14-11-12-10(7-15-11)9-5-3-2-4-6-9/h2-7H,1H3