N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C17H18N4O3/c1-12-9-17(20-24-12)23-10-16(22)19-13(2)14-3-5-15(6-4-14)21-8-7-18-11-21/h3-9,11,13H,10H2,1-2H3,(H,19,22)/t13-/m0/s1