N-methyl-2-[4-[2-[[2-[2-(methylamino)-1,3-thiazol-4-yl]-2-oxidanyl-ethyl]amino]propyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[2-[[2-[2-(methylamino)-1,3-thiazol-4-yl]-2-oxidanyl-ethyl]amino]propyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-[[2-hydroxy-2-[2-(methylamino)thiazol-4-yl]ethyl]amino]propyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[[2-hydroxy-2-[2-(methylamino)-4-thiazolyl]ethyl]amino]propyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[[2-hydroxy-2-[2-(methylamino)-1,3-thiazol-4-yl]ethyl]amino]propyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[[2-hydroxy-2-[2-(methylamino)thiazol-4-yl]ethyl]amino]propyl]phenoxy]-N-methyl-acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)NC)NCC(C2=CSC(=N2)NC)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)NC)NCC(C2=CSC(=N2)NC)O

InChI

InChI=1S/C18H26N4O3S/c1-12(21-9-16(23)15-11-26-18(20-3)22-15)8-13-4-6-14(7-5-13)25-10-17(24)19-2/h4-7,11-12,16,21,23H,8-10H2,1-3H3,(H,19,24)(H,20,22)