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

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2OS/c1-14-4-8-17(9-5-14)13-22-20(24)12-19-21(23-16(3)25-19)18-10-6-15(2)7-11-18/h4-11H,12-13H2,1-3H3,(H,22,24)