N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(3-morpholin-4-ylpropyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(3-morpholin-4-ylpropyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-[3-(4-morpholinyl)propyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(3-morpholin-4-ylpropyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(3-morpholinopropyl)pyrazole-3-carboxamide Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=NN(C(=C4)C)C(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=NN(C(=C4)C)C(C)C

InChI

InChI=1S/C24H33N5O2S/c1-5-19-8-6-9-21-22(19)25-24(32-21)28(11-7-10-27-12-14-31-15-13-27)23(30)20-16-18(4)29(26-20)17(2)3/h6,8-9,16-17H,5,7,10-15H2,1-4H3