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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)C)C

InChI

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