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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13(2)14-5-7-16(8-6-14)23-12-19(22)20-11-15-10-17(24-21-15)18-4-3-9-25-18/h3-10,13H,11-12H2,1-2H3,(H,20,22)