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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]pentan-1-one Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS/c1-2-3-8-15(20)18-9-11-19(12-10-18)16-17-13-6-4-5-7-14(13)21-16/h4-7H,2-3,8-12H2,1H3