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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-[2-(4-morpholinyl)ethyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1-isopropyl-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C23H31N5O2S MolecularWeight: 441.58954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NN(C(=C4)C)C(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NN(C(=C4)C)C(C)C

InChI

InChI=1S/C23H31N5O2S/c1-5-18-7-6-8-20-21(18)24-23(31-20)27(10-9-26-11-13-30-14-12-26)22(29)19-15-17(4)28(25-19)16(2)3/h6-8,15-16H,5,9-14H2,1-4H3