[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclopentyl-methanone

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-cyclopentyl-methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclopentylmethanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-cyclopentyl-methanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)C(=O)C4CCCC4

InChI

InChI=1S/C18H22N2OS/c21-18(13-7-1-2-8-13)20-12-6-5-10-15(20)17-19-14-9-3-4-11-16(14)22-17/h3-4,9,11,13,15H,1-2,5-8,10,12H2/t15-/m1/s1