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

Systemtic Name: 2-[2-(3-propoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-propoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-propoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-propoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-propoxyphenyl)thiazol-4-yl]acetate Formula: C14H14NO3S- MolecularWeight: 276.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C14H15NO3S/c1-2-6-18-12-5-3-4-10(7-12)14-15-11(9-19-14)8-13(16)17/h3-5,7,9H,2,6,8H2,1H3,(H,16,17)/p-1