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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)CC(=O)[O-]

InChI

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