N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N[C@@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2S/c1-11(13-5-7-14(19)8-6-13)20-17(22)10-15-12(2)23-18(21-15)16-4-3-9-24-16/h3-9,11H,10H2,1-2H3,(H,20,22)/t11-/m0/s1