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

Systemtic Name: N-methyl-2-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]ethanamide Openeye Name: N-methyl-2-[3-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]acetamide CAS Name: N-methyl-2-[3-[1-(4-methyl-5-thiazolyl)ethylamino]phenoxy]acetamide IUPAC Name: N-methyl-2-[3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenoxy]acetamide Traditional Name: N-methyl-2-[3-[1-(4-methylthiazol-5-yl)ethylamino]phenoxy]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10-15(21-9-17-10)11(2)18-12-5-4-6-13(7-12)20-8-14(19)16-3/h4-7,9,11,18H,8H2,1-3H3,(H,16,19)