(2-phenyl-5-propyl-1,3-thiazol-4-yl) ethanoate

Systemtic Name: (2-phenyl-5-propyl-1,3-thiazol-4-yl) ethanoate Openeye Name: (2-phenyl-5-propyl-thiazol-4-yl) acetate CAS Name: acetic acid (2-phenyl-5-propyl-4-thiazolyl) ester IUPAC Name: (2-phenyl-5-propyl-1,3-thiazol-4-yl) acetate Traditional Name: acetic acid (2-phenyl-5-propyl-thiazol-4-yl) ester Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCCC1=C(N=C(S1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H15NO2S/c1-3-7-12-13(17-10(2)16)15-14(18-12)11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3