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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC(=CC=C2)OCC(=O)N

InChI

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