2-[2-(3-pentoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(3-pentoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-pentoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pentoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-pentoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-amoxyphenyl)thiazol-4-yl]acetate Formula: C16H18NO3S- MolecularWeight: 304.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C16H19NO3S/c1-2-3-4-8-20-14-7-5-6-12(9-14)16-17-13(11-21-16)10-15(18)19/h5-7,9,11H,2-4,8,10H2,1H3,(H,18,19)/p-1