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

Systemtic Name: 2-(3-methylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-15-5-4-8-19(11-15)26-13-21(25)24-22-23-20(14-27-22)18-10-9-16-6-2-3-7-17(16)12-18/h2-12,14H,13H2,1H3,(H,23,24,25)