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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-thiazolyl]methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H20ClN3OS2 MolecularWeight: 417.9753

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H20ClN3OS2/c1-24(12-19(25)23-17-5-3-4-6-18(17)26-2)11-16-13-27-20(22-16)14-7-9-15(21)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,23,25)