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

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-14-8-10-17(11-9-14)20-22-18(13-24-20)12-19(23)21-15(2)16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3,(H,21,23)