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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-methyl-4-oxo-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-methyl-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-methyl-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1=O)CCN(CC2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

Isomeric SMILES

CN1CCC2(C1=O)CCN(CC2)C(=O)NC3=NC4=C(C=CC(=C4S3)N5CCOCC5)OC

InChI

InChI=1S/C22H29N5O4S/c1-25-8-5-22(19(25)28)6-9-27(10-7-22)21(29)24-20-23-17-16(30-2)4-3-15(18(17)32-20)26-11-13-31-14-12-26/h3-4H,5-14H2,1-2H3,(H,23,24,29)