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

Systemtic Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H22N3O3S+ MolecularWeight: 360.45058

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC12OCCO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC12OCCO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O3S/c22-16(12-21-8-6-18(7-9-21)23-10-11-24-18)20-17-19-15(13-25-17)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,19,20,22)/p+1