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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

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