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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-15-6-5-9-17(12-15)20-22-18(14-24-20)13-19(23)21-11-10-16-7-3-2-4-8-16/h2-9,12,14H,10-11,13H2,1H3,(H,21,23)