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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-oxidanylidene-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-oxo-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-oxo-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-oxo-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 4-keto-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC5(CCNC5=O)CC4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC5(CCNC5=O)CC4

InChI

InChI=1S/C21H27N5O4S/c1-29-15-3-2-14(25-10-12-30-13-11-25)17-16(15)23-19(31-17)24-20(28)26-8-5-21(6-9-26)4-7-22-18(21)27/h2-3H,4-13H2,1H3,(H,22,27)(H,23,24,28)