2-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-isopropylphenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2-propan-2-ylphenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-isopropylphenoxy)acetyl]thiazol-4-yl]acetate Formula: C16H16NO4S- MolecularWeight: 318.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C16H17NO4S/c1-10(2)12-5-3-4-6-14(12)21-8-13(18)16-17-11(9-22-16)7-15(19)20/h3-6,9-10H,7-8H2,1-2H3,(H,19,20)/p-1