(4-cyclohexylpiperazin-1-yl)-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(2-piperidino-1,3-benzothiazol-6-yl)methanone Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

InChI

InChI=1S/C23H32N4OS/c28-22(26-15-13-25(14-16-26)19-7-3-1-4-8-19)18-9-10-20-21(17-18)29-23(24-20)27-11-5-2-6-12-27/h9-10,17,19H,1-8,11-16H2