N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-oxa-8-azaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-oxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-oxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-oxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-oxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-oxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC5(CCCO5)CC4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC5(CCCO5)CC4

InChI

InChI=1S/C21H28N4O4S/c1-27-16-4-3-15(24-10-13-28-14-11-24)18-17(16)22-19(30-18)23-20(26)25-8-6-21(7-9-25)5-2-12-29-21/h3-4H,2,5-14H2,1H3,(H,22,23,26)