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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OCC

InChI

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