(4-methyl-5H-1,3-thiazol-4-yl) ethanoate

Systemtic Name: (4-methyl-5H-1,3-thiazol-4-yl) ethanoate Openeye Name: (4-methyl-5H-thiazol-4-yl) acetate CAS Name: acetic acid (4-methyl-5H-thiazol-4-yl) ester IUPAC Name: (4-methyl-5H-1,3-thiazol-4-yl) acetate Traditional Name: acetic acid (4-methyl-2-thiazolin-4-yl) ester Formula: C6H9NO2S MolecularWeight: 159.20616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CSC=N1)C

Isomeric SMILES

CC(=O)OC1(CSC=N1)C

InChI

InChI=1S/C6H9NO2S/c1-5(8)9-6(2)3-10-4-7-6/h4H,3H2,1-2H3