2-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-5-yl]acetate Formula: C12H10NO3S- MolecularWeight: 248.2777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(S2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(S2)CC(=O)[O-]

InChI

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