N-[(2S)-3-(4-methoxyphenyl)sulfanyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(4-methoxyphenyl)sulfanyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-methoxyphenyl)sulfanylmethyl]-2-morpholino-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-3-[(4-methoxyphenyl)thio]-1-(4-morpholinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-methoxyphenyl)sulfanyl-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-[[(4-methoxyphenyl)thio]methyl]-2-morpholino-ethyl]acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC)C(=O)N2CCOCC2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC)C(=O)N2CCOCC2

InChI

InChI=1S/C16H22N2O4S/c1-12(19)17-15(16(20)18-7-9-22-10-8-18)11-23-14-5-3-13(21-2)4-6-14/h3-6,15H,7-11H2,1-2H3,(H,17,19)/t15-/m1/s1