N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-9-azaspiro[5.5]undecane-9-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-9-azaspiro[5.5]undecane-9-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-9-azaspiro[5.5]undecane-9-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-9-azaspiro[5.5]undecane-9-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-9-azaspiro[5.5]undecane-9-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-9-azaspiro[5.5]undecane-9-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC5(CCCCC5)CC4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC5(CCCCC5)CC4

InChI

InChI=1S/C23H32N4O3S/c1-29-18-6-5-17(26-13-15-30-16-14-26)20-19(18)24-21(31-20)25-22(28)27-11-9-23(10-12-27)7-3-2-4-8-23/h5-6H,2-4,7-16H2,1H3,(H,24,25,28)