N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4,6-trimethyl-benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2,4,6-trimethyl-benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4,6-trimethylbenzamide Traditional Name: N-[4-(2,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2,4,6-trimethyl-benzamide Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=C(C=C3C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=C(C=C3C)C)C)C)C

InChI

InChI=1S/C22H24N2OS/c1-12-7-8-18(14(3)9-12)20-17(6)26-22(23-20)24-21(25)19-15(4)10-13(2)11-16(19)5/h7-11H,1-6H3,(H,23,24,25)