2-[2-[2-(2-chloranylphenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2-chloranylphenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2-chlorophenoxy)ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2-chlorophenoxy)ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2-chlorophenoxy)ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2-chlorophenoxy)ethylamino]thiazol-4-yl]acetate Formula: C13H12ClN2O3S- MolecularWeight: 311.76398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC2=NC(=CS2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC2=NC(=CS2)CC(=O)[O-])Cl

InChI

InChI=1S/C13H13ClN2O3S/c14-10-3-1-2-4-11(10)19-6-5-15-13-16-9(8-20-13)7-12(17)18/h1-4,8H,5-7H2,(H,15,16)(H,17,18)/p-1