N-[(1S)-1-phenylethyl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-12(13-6-3-2-4-7-13)18-17(20)11-14-10-15(21-19-14)16-8-5-9-22-16/h2-10,12H,11H2,1H3,(H,18,20)/t12-/m0/s1