2-(4-chloranyl-2-methyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NCCS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NCCS2

InChI

InChI=1S/C12H13ClN2O2S/c1-8-6-9(13)2-3-10(8)17-7-11(16)15-12-14-4-5-18-12/h2-3,6H,4-5,7H2,1H3,(H,14,15,16)