2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22ClN3O2S/c1-15(16-2-6-18(7-3-16)24-10-12-26-13-11-24)22-23-20(25)14-27-19-8-4-17(21)5-9-19/h2-9H,10-14H2,1H3,(H,23,25)/b22-15-