2-[2-[2-(2-tert-butylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2-tert-butylphenoxy)ethanoyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-tert-butylphenoxy)acetyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2-tert-butylphenoxy)-1-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2-tert-butylphenoxy)acetyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-tert-butylphenoxy)acetyl]thiazol-4-yl]acetate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-17(2,3)12-6-4-5-7-14(12)22-9-13(19)16-18-11(10-23-16)8-15(20)21/h4-7,10H,8-9H2,1-3H3,(H,20,21)/p-1