N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[methyl(p-anisyl)amino]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O2S/c1-15(21-22-18-7-5-6-8-19(18)27-21)24(3)20(25)14-23(2)13-16-9-11-17(26-4)12-10-16/h5-12,15H,13-14H2,1-4H3/t15-/m1/s1