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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(2-naphthyloxymethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-(2-naphthalenyloxymethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(2-naphthoxymethyl)thiazol-2-yl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O3S/c1-16-6-9-20(10-7-16)28-14-22(26)25-23-24-19(15-29-23)13-27-21-11-8-17-4-2-3-5-18(17)12-21/h2-12,15H,13-14H2,1H3,(H,24,25,26)