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

Systemtic Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]acetate Formula: C12H10NO3S- MolecularWeight: 248.2777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H11NO3S/c1-16-10-4-2-3-8(5-10)12-13-9(7-17-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15)/p-1