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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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