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

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(m-tolyl)thiazol-4-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]-N-(2-naphthyl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2OS/c1-15-5-4-8-18(11-15)22-24-20(14-26-22)13-21(25)23-19-10-9-16-6-2-3-7-17(16)12-19/h2-12,14H,13H2,1H3,(H,23,25)