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

Systemtic Name: 2-[4-[2-(2-methyl-1,3-thiazol-4-yl)morpholin-4-yl]phenoxy]ethanamide Openeye Name: 2-[4-[2-(2-methylthiazol-4-yl)morpholin-4-yl]phenoxy]acetamide CAS Name: 2-[4-[2-(2-methyl-4-thiazolyl)-4-morpholinyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-(2-methyl-1,3-thiazol-4-yl)morpholin-4-yl]phenoxy]acetamide Traditional Name: 2-[4-[2-(2-methylthiazol-4-yl)morpholino]phenoxy]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2CN(CCO2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2CN(CCO2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-11-18-14(10-23-11)15-8-19(6-7-21-15)12-2-4-13(5-3-12)22-9-16(17)20/h2-5,10,15H,6-9H2,1H3,(H2,17,20)