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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[homoveratryl(methyl)amino]-N-methyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H27N3O3S/c1-24(12-11-16-9-10-18(27-3)19(13-16)28-4)15-22(26)25(2)14-21-23-17-7-5-6-8-20(17)29-21/h5-10,13H,11-12,14-15H2,1-4H3