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

Systemtic Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one Openeye Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one CAS Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazino]pentan-1-one Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-3-5-9-16(22)20-10-12-21(13-11-20)18-19-17-14(4-2)7-6-8-15(17)23-18/h6-8H,3-5,9-13H2,1-2H3