2-[2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethylamino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C20H25N2O5S- MolecularWeight: 405.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C20H26N2O5S/c1-20(2,3)15-10-14(26-4)5-6-16(15)27-8-7-21-17(23)11-18-22-13(12-28-18)9-19(24)25/h5-6,10,12H,7-9,11H2,1-4H3,(H,21,23)(H,24,25)/p-1