2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)CCl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)CCl)OC

InChI

InChI=1S/C14H15ClN2O3S/c1-19-10-3-4-11(12(5-10)20-2)17-13(18)6-14-16-9(7-15)8-21-14/h3-5,8H,6-7H2,1-2H3,(H,17,18)