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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C21H28ClN3O2S/c1-15(2)11-17(25-7-9-27-10-8-25)13-23-20(26)12-16-14-28-21(24-16)18-5-3-4-6-19(18)22/h3-6,14-15,17H,7-13H2,1-2H3,(H,23,26)