N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C22H27N3O3S/c1-15-10-18(27-4)19(28-5)11-16(15)12-24(2)14-22(26)25(3)13-21-23-17-8-6-7-9-20(17)29-21/h6-11H,12-14H2,1-5H3