N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)N4CCOCC4

InChI

InChI=1S/C23H26N4O3S/c1-29-19-7-5-17(6-8-19)21(27-10-12-30-13-11-27)15-25-22(28)14-18-16-31-23(26-18)20-4-2-3-9-24-20/h2-9,16,21H,10-15H2,1H3,(H,25,28)