1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]pentane-1,4-dione

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]pentane-1,4-dione Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]pentane-1,4-dione CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]pentane-1,4-dione IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]pentane-1,4-dione Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]pentane-1,4-dione Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)CCC(=O)N1CCC[C@H](C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N2O2S/c1-12(20)8-9-16(21)19-10-4-5-13(11-19)17-18-14-6-2-3-7-15(14)22-17/h2-3,6-7,13H,4-5,8-11H2,1H3/t13-/m1/s1