3-[5-(4-cyclohexylpiperazin-1-yl)pentyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[5-(4-cyclohexylpiperazin-1-yl)pentyl]-1,3-benzothiazol-2-one Openeye Name: 3-[5-(4-cyclohexylpiperazin-1-yl)pentyl]-1,3-benzothiazol-2-one CAS Name: 3-[5-(4-cyclohexyl-1-piperazinyl)pentyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[5-(4-cyclohexylpiperazin-1-yl)pentyl]-1,3-benzothiazol-2-one Traditional Name: 3-[5-(4-cyclohexylpiperazino)pentyl]-1,3-benzothiazol-2-one Formula: C22H33N3OS MolecularWeight: 387.58192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCCCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCCCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C22H33N3OS/c26-22-25(20-11-5-6-12-21(20)27-22)14-8-2-7-13-23-15-17-24(18-16-23)19-9-3-1-4-10-19/h5-6,11-12,19H,1-4,7-10,13-18H2