2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[4-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-(2-morpholinoethyl)acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)CC(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)CC(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H28N4O4S/c1-30-21-4-2-3-19(15-21)16-22-26-24(33-27-22)32-20-7-5-18(6-8-20)17-23(29)25-9-10-28-11-13-31-14-12-28/h2-8,15H,9-14,16-17H2,1H3,(H,25,29)