2-(4-methoxyphenoxy)-N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(2-naphthyloxymethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-naphthalenyloxymethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(2-naphthoxymethyl)thiazol-2-yl]acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O4S/c1-27-19-8-10-20(11-9-19)29-14-22(26)25-23-24-18(15-30-23)13-28-21-7-6-16-4-2-3-5-17(16)12-21/h2-12,15H,13-14H2,1H3,(H,24,25,26)