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

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

Systemtic Name:1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Openeye Name:1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide
CAS Name:1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide
IUPAC Name:1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Traditional Name:1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)pyrazole-3-carboxamide
Formula: C20H25N5O2S
MolecularWeight: 399.5098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4C)C


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NN(C=C4C)C


InChI

InChI=1S/C20H25N5O2S/c1-14-5-4-6-16-17(14)21-20(28-16)25(8-7-24-9-11-27-12-10-24)19(26)18-15(2)13-23(3)22-18/h4-6,13H,7-12H2,1-3H3


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