5,7-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5,7-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

InChI

InChI=1S/C20H20N6O2S/c1-12-9-13(2)26-18(22-12)15(11-21-26)19(27)23-14-3-4-16-17(10-14)29-20(24-16)25-5-7-28-8-6-25/h3-4,9-11H,5-8H2,1-2H3,(H,23,27)