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

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

Systemtic Name:5-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:5-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:5-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:5-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-(4-mesyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholinoethyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C25H27N5O4S2
MolecularWeight: 525.64298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=CC=C5S(=O)(=O)C


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CCN3CCOCC3)C4=NC5=C(S4)C=CC=C5S(=O)(=O)C


InChI

InChI=1S/C25H27N5O4S2/c1-18-20(17-26-30(18)19-7-4-3-5-8-19)24(31)29(12-11-28-13-15-34-16-14-28)25-27-23-21(35-25)9-6-10-22(23)36(2,32)33/h3-10,17H,11-16H2,1-2H3


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