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

Systemtic Name: 2-[2-[2-oxidanylidene-2-[2-(4-phenylphenoxy)ethylamino]ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-oxo-2-[2-(4-phenylphenoxy)ethylamino]ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-oxo-2-[2-(4-phenylphenoxy)ethylamino]ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-oxo-2-[2-(4-phenylphenoxy)ethylamino]ethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-[2-(4-phenylphenoxy)ethylamino]ethyl]thiazol-4-yl]acetate Formula: C21H19N2O4S- MolecularWeight: 395.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC(=O)CC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC(=O)CC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c24-19(13-20-23-17(14-28-20)12-21(25)26)22-10-11-27-18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,22,24)(H,25,26)/p-1