2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-4-thiazolyl]methylthio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(2-chlorophenyl)thiazol-4-yl]methylthio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H19ClN2O2S2 MolecularWeight: 418.96006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2S2/c1-13-7-8-18(25-2)17(9-13)23-19(24)12-26-10-14-11-27-20(22-14)15-5-3-4-6-16(15)21/h3-9,11H,10,12H2,1-2H3,(H,23,24)