5-[(4-ethanoylphenoxy)methyl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]isoxazole-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NCCSC3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NCCSC3=NC=CN3C

InChI

InChI=1S/C19H20N4O4S/c1-13(24)14-3-5-15(6-4-14)26-12-16-11-17(22-27-16)18(25)20-8-10-28-19-21-7-9-23(19)2/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,25)