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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(2-sec-butylphenoxy)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCCC2=CSC(=N2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C18H24N2O2S/c1-4-13(2)16-7-5-6-8-17(16)22-11-18(21)19-10-9-15-12-23-14(3)20-15/h5-8,12-13H,4,9-11H2,1-3H3,(H,19,21)