2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19ClN2O3S/c1-22(10-11-25-16-8-4-2-6-14(16)20)19(23)13-24-12-18-21-15-7-3-5-9-17(15)26-18/h2-9H,10-13H2,1H3