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

Systemtic Name: 2-[2-[2-[2-(4-ethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[2-(4-ethylphenoxy)ethylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[2-(4-ethylphenoxy)ethylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[2-(4-ethylphenoxy)ethylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[2-(4-ethylphenoxy)ethylamino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C17H19N2O4S- MolecularWeight: 347.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C17H20N2O4S/c1-2-12-3-5-14(6-4-12)23-8-7-18-15(20)10-16-19-13(11-24-16)9-17(21)22/h3-6,11H,2,7-10H2,1H3,(H,18,20)(H,21,22)/p-1