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

Systemtic Name: 2-[2-[2-(4-phenylphenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(4-phenylphenoxy)ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(4-phenylphenoxy)ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(4-phenylphenoxy)ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-phenylphenoxy)ethylamino]thiazol-4-yl]acetate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H18N2O3S/c22-18(23)12-16-13-25-19(21-16)20-10-11-24-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,20,21)(H,22,23)/p-1