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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H15ClN2O2S2/c1-8-12(21-14(16-8)20-3)7-13(18)17-10-6-9(15)4-5-11(10)19-2/h4-6H,7H2,1-3H3,(H,17,18)