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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O3S/c1-2-27-20-9-5-6-10-21(20)28-14-22(26)25-23-24-19(15-29-23)18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15H,2,14H2,1H3,(H,24,25,26)