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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

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