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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C13H13ClN2O2S/c1-8-3-4-10(14)5-11(8)15-12(17)6-16-9(2)7-19-13(16)18/h3-5,7H,6H2,1-2H3,(H,15,17)