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

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2S/c1-2-16-6-5-9-20(12-16)27-14-22(26)25-23-24-21(15-28-23)19-11-10-17-7-3-4-8-18(17)13-19/h3-13,15H,2,14H2,1H3,(H,24,25,26)