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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H25N3O2S/c1-15-8-7-10-19(16(15)2)24-21(26)13-25(3)12-17-14-28-22(23-17)18-9-5-6-11-20(18)27-4/h5-11,14H,12-13H2,1-4H3,(H,24,26)