2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C19H25ClN4O2S MolecularWeight: 408.9454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H25ClN4O2S/c1-19(2,23-8-10-26-11-9-23)14-22-17(25)13-27-18-21-6-7-24(18)16-5-3-4-15(20)12-16/h3-7,12H,8-11,13-14H2,1-2H3,(H,22,25)