2-(4-ethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-2-23-15-8-10-16(11-9-15)24-12-18(22)21-19-20-17(13-25-19)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,21,22)