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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N2OS/c1-13-5-9-18(10-6-13)22-19(24)12-20-23-21(16(4)25-20)17-8-7-14(2)15(3)11-17/h5-11H,12H2,1-4H3,(H,22,24)