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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H11ClN2O2S/c1-8-2-3-9(13)10(6-8)17-7-11(16)15-12-14-4-5-18-12/h2-6H,7H2,1H3,(H,14,15,16)