2-[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[4-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]acetamide CAS Name: 2-[4-[1-(4-methyl-5-thiazolyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]acetamide Traditional Name: 2-[4-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C14H17N3O2S/c1-9-14(20-8-16-9)10(2)17-11-3-5-12(6-4-11)19-7-13(15)18/h3-6,8,10,17H,7H2,1-2H3,(H2,15,18)