2-(2-propoxyphenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-propoxyphenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-propoxyphenoxy)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(2-propoxyphenoxy)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(2-propoxyphenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(2-propoxyphenoxy)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S/c1-2-9-23-15-6-3-4-7-16(15)24-13-18(22)20-11-14-12-25-19(21-14)17-8-5-10-26-17/h3-8,10,12H,2,9,11,13H2,1H3,(H,20,22)