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

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-cyclopentyl-ethanone CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-cyclopentylethanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-2-cyclopentyl-ethanone Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H24N2OS/c22-18(12-14-6-1-2-7-14)21-11-5-8-15(13-21)19-20-16-9-3-4-10-17(16)23-19/h3-4,9-10,14-15H,1-2,5-8,11-13H2