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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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