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

Systemtic Name: N-(4-methylphenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-naphthyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

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