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

Systemtic Name: 2-[2-[2-(4-methylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(4-methylphenoxy)ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(4-methylphenoxy)ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(4-methylphenoxy)ethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-methylphenoxy)ethyl]thiazol-4-yl]acetate Formula: C14H14NO3S- MolecularWeight: 276.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C14H15NO3S/c1-10-2-4-12(5-3-10)18-7-6-13-15-11(9-19-13)8-14(16)17/h2-5,9H,6-8H2,1H3,(H,16,17)/p-1