2-(4-fluorophenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4-fluorophenyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-morpholinoethyl)acetamide Formula: C22H24FN3O2S2 MolecularWeight: 445.573263

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2S2/c1-29-18-3-2-4-19-21(18)24-22(30-19)26(10-9-25-11-13-28-14-12-25)20(27)15-16-5-7-17(23)8-6-16/h2-8H,9-15H2,1H3