ethyl 1-(1,3-benzothiazol-2-yl)-5-[[(1-morpholin-4-ylcyclopentyl)methylamino]methyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 1-(1,3-benzothiazol-2-yl)-5-[[(1-morpholin-4-ylcyclopentyl)methylamino]methyl]pyrazole-4-carboxylate Openeye Name: ethyl 1-(1,3-benzothiazol-2-yl)-5-[[(1-morpholinocyclopentyl)methylamino]methyl]pyrazole-4-carboxylate CAS Name: 1-(1,3-benzothiazol-2-yl)-5-[[[1-(4-morpholinyl)cyclopentyl]methylamino]methyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzothiazol-2-yl)-5-[[(1-morpholin-4-ylcyclopentyl)methylamino]methyl]pyrazole-4-carboxylate Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-[[(1-morpholinocyclopentyl)methylamino]methyl]pyrazole-4-carboxylic acid ethyl ester Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3S2)CNCC4(CCCC4)N5CCOCC5

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3S2)CNCC4(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