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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COCC1=NOC(=C1)C2=CC=CS2

Isomeric SMILES

C[C@@H](COC)NC(=O)COCC1=NOC(=C1)C2=CC=CS2

InChI

InChI=1S/C14H18N2O4S/c1-10(7-18-2)15-14(17)9-19-8-11-6-12(20-16-11)13-4-3-5-21-13/h3-6,10H,7-9H2,1-2H3,(H,15,17)/t10-/m0/s1