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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-thiazolyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20ClN3O2S/c1-24(12-19(25)22-16-4-3-5-18(10-16)26-2)11-17-13-27-20(23-17)14-6-8-15(21)9-7-14/h3-10,13H,11-12H2,1-2H3,(H,22,25)