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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(2-ethylphenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-ethylphenoxy)acetamide Traditional Name: 2-(2-ethylphenoxy)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O3S/c1-3-15-7-5-6-8-19(15)26-13-20(24)23-21-22-18(14-27-21)16-9-11-17(12-10-16)25-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)