2-(4-fluorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-fluorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-fluorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(4-fluorophenyl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-fluorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(4-fluorophenyl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C23H26FN3O3S2 MolecularWeight: 475.599243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CSC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CSC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O3S2/c1-29-18-5-8-21-20(15-18)25-23(32-21)27(10-2-9-26-11-13-30-14-12-26)22(28)16-31-19-6-3-17(24)4-7-19/h3-8,15H,2,9-14,16H2,1H3