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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3S/c1-26-19-11-4-5-12-20(19)27-13-21(25)24-22-23-18(14-28-22)17-10-6-8-15-7-2-3-9-16(15)17/h2-12,14H,13H2,1H3,(H,23,24,25)