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

Systemtic Name: N-[4-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]thio]phenyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O3S/c1-15(23)21-17-7-9-18(10-8-17)26-19(16-5-3-2-4-6-16)20(24)22-11-13-25-14-12-22/h2-10,19H,11-14H2,1H3,(H,21,23)/t19-/m1/s1