1-[4-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[(2S)-2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(2S)-2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(2S)-2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidino]ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H25N3O2S/c1-14(24)22-12-9-15(10-13-22)20(25)23-11-5-4-7-17(23)19-21-16-6-2-3-8-18(16)26-19/h2-3,6,8,15,17H,4-5,7,9-13H2,1H3/t17-/m0/s1