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

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(4-tert-butylphenoxy)ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)ethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-tert-butylphenoxy)ethyl]thiazol-4-yl]acetate Formula: C17H20NO3S- MolecularWeight: 318.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-17(2,3)12-4-6-14(7-5-12)21-9-8-15-18-13(11-22-15)10-16(19)20/h4-7,11H,8-10H2,1-3H3,(H,19,20)/p-1