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

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-cyclopentyl-methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-cyclopentylmethanone Traditional Name: [(3S)-3-(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)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2OS/c21-18(13-6-1-2-7-13)20-11-5-8-14(12-20)17-19-15-9-3-4-10-16(15)22-17/h3-4,9-10,13-14H,1-2,5-8,11-12H2/t14-/m0/s1