2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-22(11-12-26-16-9-7-15(24-2)8-10-16)20(23)14-25-13-19-21-17-5-3-4-6-18(17)27-19/h3-10H,11-14H2,1-2H3