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

Systemtic Name: 2-[2-[2-[2-(2-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[2-(2-tert-butylphenoxy)ethylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[2-(2-tert-butylphenoxy)ethylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[2-(2-tert-butylphenoxy)ethylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[2-(2-tert-butylphenoxy)ethylamino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C19H23N2O4S- MolecularWeight: 375.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C19H24N2O4S/c1-19(2,3)14-6-4-5-7-15(14)25-9-8-20-16(22)11-17-21-13(12-26-17)10-18(23)24/h4-7,12H,8-11H2,1-3H3,(H,20,22)(H,23,24)/p-1