1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]pentan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]pentan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]pentan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-pentanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]pentan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]pentan-1-one Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2OS/c1-2-3-8-16(20)19-11-9-13(10-12-19)17-18-14-6-4-5-7-15(14)21-17/h4-7,13H,2-3,8-12H2,1H3