2-(4-ethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H16N2O2S/c1-3-11-4-6-12(7-5-11)18-9-13(17)16-14-15-8-10(2)19-14/h4-8H,3,9H2,1-2H3,(H,15,16,17)