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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(o-veratryl)amino]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3O3S/c1-23(12-15-8-7-10-17(26-3)21(15)27-4)14-20(25)24(2)13-19-22-16-9-5-6-11-18(16)28-19/h5-11H,12-14H2,1-4H3