3-[4-(3-fluoranyl-4-methoxy-phenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]propan-1-ol hydrobromide

Systemtic Name: 3-[4-(3-fluoranyl-4-methoxy-phenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]propan-1-ol hydrobromide Openeye Name: 3-[4-(3-fluoro-4-methoxy-phenyl)-2-(1-naphthylimino)thiazol-3-yl]propan-1-ol hydrobromide CAS Name: 3-[4-(3-fluoro-4-methoxyphenyl)-2-(1-naphthalenylimino)-3-thiazolyl]-1-propanol hydrobromide IUPAC Name: 3-[4-(3-fluoro-4-methoxyphenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]propan-1-ol hydrobromide Traditional Name: 3-[4-(3-fluoro-4-methoxy-phenyl)-2-(1-naphthylimino)-4-thiazolin-3-yl]propan-1-ol hydrobromide Formula: C23H22BrFN2O2S MolecularWeight: 489.400383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CCCO)F.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CCCO)F.Br

InChI

InChI=1S/C23H21FN2O2S.BrH/c1-28-22-11-10-17(14-19(22)24)21-15-29-23(26(21)12-5-13-27)25-20-9-4-7-16-6-2-3-8-18(16)20;/h2-4,6-11,14-15,27H,5,12-13H2,1H3;1H