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| Formula | C23H27BrN2OS |
| Net Charge | 0 |
| Average Mass | 459.453 |
| Monoisotopic Mass | 458.10275 |
| SMILES | [H]C([H])=C([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c2c(-c3c([H])c([H])c(Br)c([H])c3[H])nsc2c1[H] |
| InChI | InChI=1S/C23H27BrN2OS/c1-3-14-26(2)15-6-4-5-7-16-27-20-12-13-21-22(17-20)28-25-23(21)18-8-10-19(24)11-9-18/h3,8-13,17H,1,4-7,14-16H2,2H3 |
| InChIKey | UCIDPJLYUKNYFZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-{[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine (CHEBI:47646) is a benzothiazoles (CHEBI:37947) |
| 6-{[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine (CHEBI:47646) is a organobromine compound (CHEBI:37141) |
| 6-{[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine (CHEBI:47646) is a tertiary amine (CHEBI:32876) |
| Synonyms | Source |
|---|---|
| N-(6-{[3-(4-BROMOPHENYL)-1,2-BENZISOTHIAZOL-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE | PDBeChem |
| 6-{[3-(4-bromophenyl)-1,2-benzisothiazol-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R79 | PDBeChem |