2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-1-(4-methylpiperidino)ethanone Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3OS/c1-13-8-10-21(11-9-13)17(22)12-20(3)14(2)18-19-15-6-4-5-7-16(15)23-18/h4-7,13-14H,8-12H2,1-3H3/t14-/m1/s1