2-[2-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C17H19N2O4S- MolecularWeight: 347.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

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