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

Systemtic Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-[4-methoxy-7-(4-oxanyl)-1,3-benzothiazol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-methoxy-7-tetrahydropyran-4-yl-1,3-benzothiazol-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCOCC3)SC(=N2)NC(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C21H27N3O5S/c1-26-16-3-2-15(14-4-10-27-11-5-14)18-17(16)22-19(30-18)23-20(25)24-8-6-21(7-9-24)28-12-13-29-21/h2-3,14H,4-13H2,1H3,(H,22,23,25)