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N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Openeye Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide
IUPAC Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
Traditional Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide
Formula: C21H27N5O4S
MolecularWeight: 445.53518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC)C


Isomeric SMILES

CC1=CN(N=C1C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC)C


InChI

InChI=1S/C21H27N5O4S/c1-14-13-24(2)23-17(14)20(27)26(8-7-25-9-11-30-12-10-25)21-22-18-15(28-3)5-6-16(29-4)19(18)31-21/h5-6,13H,7-12H2,1-4H3


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