[1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylcyclohexyl]azanium

Systemtic Name: [1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylcyclohexyl]azanium Openeye Name: [1-(4-thiazol-2-ylpiperazine-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]cyclohexyl]ammonium IUPAC Name: [1-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]cyclohexyl]azanium Traditional Name: [1-(4-thiazol-2-ylpiperazine-1-carbonyl)cyclohexyl]ammonium Formula: C14H23N4OS+ MolecularWeight: 295.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=NC=CS3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCN(CC2)C3=NC=CS3)[NH3+]

InChI

InChI=1S/C14H22N4OS/c15-14(4-2-1-3-5-14)12(19)17-7-9-18(10-8-17)13-16-6-11-20-13/h6,11H,1-5,7-10,15H2/p+1