2-(4-fluorophenyl)-N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(1S,2S)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C19H23FN2O2S MolecularWeight: 362.461523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN2O2S/c1-14(21-18(23)13-15-4-6-16(20)7-5-15)19(17-3-2-12-25-17)22-8-10-24-11-9-22/h2-7,12,14,19H,8-11,13H2,1H3,(H,21,23)/t14-,19-/m0/s1