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

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

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

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC


Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC


InChI

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


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