1-(3,4-dihydro-2H-pyrrol-5-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]diazane hydrobromide

Systemtic Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]diazane hydrobromide Openeye Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]hydrazine hydrobromide CAS Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]hydrazine hydrobromide IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine hydrobromide Traditional Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(1-pyrrolin-2-yl)hydrazine hydrobromide Formula: C14H17BrN4OS MolecularWeight: 369.27998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NNC3=NCCC3.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NNC3=NCCC3.Br

InChI

InChI=1S/C14H16N4OS.BrH/c1-19-11-6-4-10(5-7-11)12-9-20-14(16-12)18-17-13-3-2-8-15-13;/h4-7,9H,2-3,8H2,1H3,(H,15,17)(H,16,18);1H