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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-methyl-2-phenylacetamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-methyl-2-phenyl-acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CN(C)C(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CN(C)C(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-16-8-7-11-20(17(16)2)26-14-21-23-19(15-27-21)13-24(3)22(25)12-18-9-5-4-6-10-18/h4-11,15H,12-14H2,1-3H3