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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)OCC(=O)NC

InChI

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