N-(2-methyl-2-morpholin-4-yl-propyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H25N5O2S MolecularWeight: 399.5098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C2=CC=CC=C2N=C1C3=CSC=N3)N4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)CN1C2=CC=CC=C2N=C1C3=CSC=N3)N4CCOCC4

InChI

InChI=1S/C20H25N5O2S/c1-20(2,24-7-9-27-10-8-24)13-21-18(26)11-25-17-6-4-3-5-15(17)23-19(25)16-12-28-14-22-16/h3-6,12,14H,7-11,13H2,1-2H3,(H,21,26)