[2-(1,3-benzothiazol-2-yl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-[(1-morpholin-4-ylcyclopentyl)methyl]azanium

Systemtic Name: [2-(1,3-benzothiazol-2-yl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-[(1-morpholin-4-ylcyclopentyl)methyl]azanium Openeye Name: [2-(1,3-benzothiazol-2-yl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-[(1-morpholinocyclopentyl)methyl]ammonium CAS Name: [2-(1,3-benzothiazol-2-yl)-4-ethoxycarbonyl-3-pyrazolyl]methyl-[[1-(4-morpholinyl)cyclopentyl]methyl]ammonium IUPAC Name: [2-(1,3-benzothiazol-2-yl)-4-ethoxycarbonylpyrazol-3-yl]methyl-[(1-morpholin-4-ylcyclopentyl)methyl]azanium Traditional Name: [2-(1,3-benzothiazol-2-yl)-4-carbethoxy-pyrazol-3-yl]methyl-[(1-morpholinocyclopentyl)methyl]ammonium Formula: C24H32N5O3S+ MolecularWeight: 470.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3S2)C[NH2+]CC4(CCCC4)N5CCOCC5

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3S2)C[NH2+]CC4(CCCC4)N5CCOCC5

InChI

InChI=1S/C24H31N5O3S/c1-2-32-22(30)18-15-26-29(23-27-19-7-3-4-8-21(19)33-23)20(18)16-25-17-24(9-5-6-10-24)28-11-13-31-14-12-28/h3-4,7-8,15,25H,2,5-6,9-14,16-17H2,1H3/p+1