2-(3-pentoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(3-pentoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(3-pentoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3-pentoxyphenyl)-4-thiazolecarboxylate IUPAC Name: 2-(3-pentoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-amoxyphenyl)thiazole-4-carboxylate Formula: C15H16NO3S- MolecularWeight: 290.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-2-3-4-8-19-12-7-5-6-11(9-12)14-16-13(10-20-14)15(17)18/h5-7,9-10H,2-4,8H2,1H3,(H,17,18)/p-1