2-(2-methoxyphenoxy)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O4S/c1-21-13-5-2-3-6-14(13)22-11-17(20)18-10-12-9-15(23-19-12)16-7-4-8-24-16/h2-9H,10-11H2,1H3,(H,18,20)