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

Systemtic Name: 2-(2-ethylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-ethylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c1-2-12-6-3-4-7-14(12)21-10-16(20)19-17-18-13(11-23-17)15-8-5-9-22-15/h3-9,11H,2,10H2,1H3,(H,18,19,20)