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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1-(2-morpholinoethyl)pyrazole-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1-[2-(4-morpholinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1-(2-morpholinoethyl)pyrazole-4-carboxamide Formula: C22H28N6O4S MolecularWeight: 472.56052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CN(N=C4)CCN5CCOCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CN(N=C4)CCN5CCOCC5

InChI

InChI=1S/C22H28N6O4S/c1-30-18-3-2-17(27-8-12-32-13-9-27)20-19(18)24-22(33-20)25-21(29)16-14-23-28(15-16)5-4-26-6-10-31-11-7-26/h2-3,14-15H,4-13H2,1H3,(H,24,25,29)