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

Systemtic Name: N-[4-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C22H25N3OS/c1-16-10-11-19(17(2)12-16)13-24(4)14-20-15-27-22(23-20)25(18(3)26)21-8-6-5-7-9-21/h5-12,15H,13-14H2,1-4H3