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N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Openeye Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-ethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide
CAS Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-ethyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide
IUPAC Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Traditional Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1-ethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide
Formula: C21H27N5O2S
MolecularWeight: 413.53638
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C(=C4)C)C


Isomeric SMILES

CCN1C=CC(=N1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C(=C4)C)C


InChI

InChI=1S/C21H27N5O2S/c1-4-25-6-5-17(23-25)20(27)26(8-7-24-9-11-28-12-10-24)21-22-18-13-15(2)16(3)14-19(18)29-21/h5-6,13-14H,4,7-12H2,1-3H3


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