N-(4-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

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