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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S/c1-3-14(2)16-7-4-5-8-17(16)24-13-19(23)21-11-15-12-25-20(22-15)18-9-6-10-26-18/h4-10,12,14H,3,11,13H2,1-2H3,(H,21,23)