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

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CSC(=N2)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C16H20N2O2S/c1-3-13-5-4-6-15(9-13)20-10-16(19)17-8-7-14-11-21-12(2)18-14/h4-6,9,11H,3,7-8,10H2,1-2H3,(H,17,19)