2-[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O3S/c1-24(16-20(26)23-18-10-6-7-11-19(18)29-2)21(17-8-4-3-5-9-17)22(27)25-12-14-28-15-13-25/h3-11,21H,12-16H2,1-2H3,(H,23,26)/t21-/m1/s1