3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]propanamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]propanamide CAS Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]propanamide Traditional Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]propionamide Formula: C21H24FN3O2S MolecularWeight: 401.497563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)F)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=C(C=C1)F)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24FN3O2S/c1-16(17-2-6-19(7-3-17)25-11-13-27-14-12-25)23-24-21(26)10-15-28-20-8-4-18(22)5-9-20/h2-9H,10-15H2,1H3,(H,24,26)/b23-16-