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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C16H19ClN2O2S/c1-9(2)12-6-13(17)10(3)5-14(12)21-7-15(20)19-16-18-11(4)8-22-16/h5-6,8-9H,7H2,1-4H3,(H,18,19,20)