2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)C[NH+]3CCC4(CC3)OCCO4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)C[NH+]3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H25N3O3S/c1-3-22(18-20-15-5-4-14(2)12-16(15)26-18)17(23)13-21-8-6-19(7-9-21)24-10-11-25-19/h4-5,12H,3,6-11,13H2,1-2H3/p+1