2-(4-chlorophenyl)sulfanyl-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(5-methoxy-2-morpholino-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(5-methoxy-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(5-methoxy-2-morpholino-phenyl)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-24-15-4-7-18(22-8-10-25-11-9-22)17(12-15)21-19(23)13-26-16-5-2-14(20)3-6-16/h2-7,12H,8-11,13H2,1H3,(H,21,23)