2-[(4-chlorophenyl)methylsulfanyl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-3-29-21-14-20(26-9-11-28-12-10-26)22(30-4-2)13-19(21)25-23(27)16-31-15-17-5-7-18(24)8-6-17/h5-8,13-14H,3-4,9-12,15-16H2,1-2H3,(H,25,27)