1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethanone Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H27N3OS/c1-18(21-10-6-8-19-7-2-3-9-22(19)21)27-17-25(30)29-15-13-20(14-16-29)26-28-23-11-4-5-12-24(23)31-26/h2-12,18,20,27H,13-17H2,1H3/t18-/m0/s1