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

Systemtic Name: 2-[2-[2-oxidanylidene-2-[2-(4-propan-2-ylphenoxy)ethylamino]ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[2-(4-isopropylphenoxy)ethylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-oxo-2-[2-(4-propan-2-ylphenoxy)ethylamino]ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-oxo-2-[2-(4-propan-2-ylphenoxy)ethylamino]ethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[2-(4-isopropylphenoxy)ethylamino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C18H21N2O4S- MolecularWeight: 361.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12(2)13-3-5-15(6-4-13)24-8-7-19-16(21)10-17-20-14(11-25-17)9-18(22)23/h3-6,11-12H,7-10H2,1-2H3,(H,19,21)(H,22,23)/p-1