2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]isoindole-1,3-dione hydrobromide

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]isoindole-1,3-dione hydrobromide Openeye Name: 2-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]isoindoline-1,3-dione hydrobromide CAS Name: 2-[2-[4-(4-methoxyphenyl)-2-thiazolyl]ethyl]isoindole-1,3-dione hydrobromide IUPAC Name: 2-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]isoindole-1,3-dione hydrobromide Traditional Name: 2-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]isoindoline-1,3-quinone hydrobromide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CCN3C(=O)C4=CC=CC=C4C3=O.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CCN3C(=O)C4=CC=CC=C4C3=O.Br

InChI

InChI=1S/C20H16N2O3S.BrH/c1-25-14-8-6-13(7-9-14)17-12-26-18(21-17)10-11-22-19(23)15-4-2-3-5-16(15)20(22)24;/h2-9,12H,10-11H2,1H3;1H