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

Systemtic Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanoate Openeye Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]acetate CAS Name: 2-[2-(4-methyl-5-thiazolyl)ethoxy]acetate IUPAC Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]acetate Traditional Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]acetate Formula: C8H10NO3S- MolecularWeight: 200.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCC(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)CCOCC(=O)[O-]

InChI

InChI=1S/C8H11NO3S/c1-6-7(13-5-9-6)2-3-12-4-8(10)11/h5H,2-4H2,1H3,(H,10,11)/p-1