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

Systemtic Name: 2-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-methylphenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-methylphenoxy)methyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-methylphenoxy)methyl]thiazol-4-yl]acetate Formula: C13H12NO3S- MolecularWeight: 262.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H13NO3S/c1-9-4-2-3-5-11(9)17-7-12-14-10(8-18-12)6-13(15)16/h2-5,8H,6-7H2,1H3,(H,15,16)/p-1