2-(2-methylphenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(o-tolyl)acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3C)C

InChI

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