1-(4-phenyl-1,3-thiazol-2-yl)-4-oxaspiro[4.5]decan-3-one hydrobromide

Systemtic Name: 1-(4-phenyl-1,3-thiazol-2-yl)-4-oxaspiro[4.5]decan-3-one hydrobromide Openeye Name: 1-(4-phenylthiazol-2-yl)-4-oxaspiro[4.5]decan-3-one hydrobromide CAS Name: 1-(4-phenyl-2-thiazolyl)-4-oxaspiro[4.5]decan-3-one hydrobromide IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)-4-oxaspiro[4.5]decan-3-one hydrobromide Traditional Name: 1-(4-phenylthiazol-2-yl)-4-oxaspiro[4.5]decan-3-one hydrobromide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(CC(=O)O2)C3=NC(=CS3)C4=CC=CC=C4.Br

Isomeric SMILES

C1CCC2(CC1)C(CC(=O)O2)C3=NC(=CS3)C4=CC=CC=C4.Br

InChI

InChI=1S/C18H19NO2S.BrH/c20-16-11-14(18(21-16)9-5-2-6-10-18)17-19-15(12-22-17)13-7-3-1-4-8-13;/h1,3-4,7-8,12,14H,2,5-6,9-11H2;1H