2-[2-[2-(2,3,6-trimethylphenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(2,3,6-trimethylphenoxy)ethylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(2,3,6-trimethylphenoxy)ethylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(2,3,6-trimethylphenoxy)ethylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(2,3,6-trimethylphenoxy)ethylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(2,3,6-trimethylphenoxy)ethylamino]thiazol-4-yl]acetate Formula: C16H19N2O3S- MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCNC2=NC(=CS2)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCNC2=NC(=CS2)CC(=O)[O-])C

InChI

InChI=1S/C16H20N2O3S/c1-10-4-5-11(2)15(12(10)3)21-7-6-17-16-18-13(9-22-16)8-14(19)20/h4-5,9H,6-8H2,1-3H3,(H,17,18)(H,19,20)/p-1