3-(4-cyclohexylpiperazin-1-yl)-1,2-benzothiazole

Systemtic Name: 3-(4-cyclohexylpiperazin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-cyclohexylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-(4-cyclohexyl-1-piperazinyl)-1,2-benzothiazole IUPAC Name: 3-(4-cyclohexylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-cyclohexylpiperazino)-1,2-benzothiazole Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C17H23N3S/c1-2-6-14(7-3-1)19-10-12-20(13-11-19)17-15-8-4-5-9-16(15)21-18-17/h4-5,8-9,14H,1-3,6-7,10-13H2