N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-pyrazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-pyrazol-1-yl-pyridine-3-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-6-pyrazol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-6-(1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-pyrazol-1-ylpyridine-3-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-6-pyrazol-1-yl-nicotinamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C20H18N6O2S/c27-19(14-2-5-18(21-13-14)26-7-1-6-22-26)23-15-3-4-16-17(12-15)29-20(24-16)25-8-10-28-11-9-25/h1-7,12-13H,8-11H2,(H,23,27)