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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)acetamide Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC12OCCO2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[NH+](CCC12OCCO2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H19N3O3S/c20-14(18-15-17-12-3-1-2-4-13(12)23-15)11-19-7-5-16(6-8-19)21-9-10-22-16/h1-4H,5-11H2,(H,17,18,20)/p+1