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

Systemtic Name: N-[(2S)-3-(3-bromophenyl)sulfanyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(3-bromophenyl)sulfanylmethyl]-2-morpholino-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-3-[(3-bromophenyl)thio]-1-(4-morpholinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(3-bromophenyl)sulfanyl-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(3-bromophenyl)thio]methyl]-2-keto-2-morpholino-ethyl]acetamide Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3S/c1-11(19)17-14(15(20)18-5-7-21-8-6-18)10-22-13-4-2-3-12(16)9-13/h2-4,9,14H,5-8,10H2,1H3,(H,17,19)/t14-/m1/s1