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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[methyl(o-anisyl)amino]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-23(13-15-7-3-5-9-17(15)25-2)14-19(24)21-12-11-20-22-16-8-4-6-10-18(16)26-20/h3-10H,11-14H2,1-2H3,(H,21,24)