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

Systemtic Name: N-[(2S)-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(3-chloro-4-methyl-phenyl)sulfanylmethyl]-2-morpholino-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-3-[(3-chloro-4-methylphenyl)thio]-1-(4-morpholinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(3-chloro-4-methylphenyl)sulfanyl-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(3-chloro-4-methyl-phenyl)thio]methyl]-2-keto-2-morpholino-ethyl]acetamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(C(=O)N2CCOCC2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SC[C@H](C(=O)N2CCOCC2)NC(=O)C)Cl

InChI

InChI=1S/C16H21ClN2O3S/c1-11-3-4-13(9-14(11)17)23-10-15(18-12(2)20)16(21)19-5-7-22-8-6-19/h3-4,9,15H,5-8,10H2,1-2H3,(H,18,20)/t15-/m1/s1