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

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[1-(o-tolyl)ethyl]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3C

InChI

InChI=1S/C22H24N2OS/c1-4-17-9-11-18(12-10-17)22-24-19(14-26-22)13-21(25)23-16(3)20-8-6-5-7-15(20)2/h5-12,14,16H,4,13H2,1-3H3,(H,23,25)