2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C17H22ClN3O2S2 MolecularWeight: 399.95848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CSC1=NC2=C(S1)C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C17H22ClN3O2S2/c1-17(2,21-5-7-23-8-6-21)11-19-15(22)10-24-16-20-13-9-12(18)3-4-14(13)25-16/h3-4,9H,5-8,10-11H2,1-2H3,(H,19,22)