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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-homoveratryl-N-methyl-acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O4S/c1-23(11-10-15-8-9-17(25-2)18(12-15)26-3)21(24)14-27-13-20-22-16-6-4-5-7-19(16)28-20/h4-9,12H,10-11,13-14H2,1-3H3