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

Systemtic Name: 2-(4-methylphenoxy)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-12-4-6-14(7-5-12)21-11-17(20)18-10-13-9-15(22-19-13)16-3-2-8-23-16/h2-9H,10-11H2,1H3,(H,18,20)