N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C24H27N3O4S/c1-2-13-30-20-7-9-21(10-8-20)31-16-23(28)25-19-5-3-18(4-6-19)22-17-32-24(26-22)27-11-14-29-15-12-27/h3-10,17H,2,11-16H2,1H3,(H,25,28)