![(Z)-N-(6-bromo-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)cinnamamide structure](/static/products/864/864975-91-7.png)
(Z)-N-(6-bromo-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)cinnamamide
(E)-N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylprop-2-enamide
Also Known As: (Z)-N-(6-bromo-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)cinnamamide|F1359-0686|(2E)-N-[(2Z)-6-bromo-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-phenylprop-2-enamide|(E)-N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylprop-2-enamide|N-[6-bromo-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
| Molecular Formula | C19H17BrN2O2S |
|---|---|
| Molecular Weight | 416.0194 g/mol |
| LogP | 4.2524 |
| Topological Polar Surface Area | 43.59 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 416.0194 |
| Monoisotopic Mass | 416.0194 |
| Heavy Atoms | 25 |
| Complexity | 974.0028 |
Chemical Identifiers
| CAS Number | 864975-91-7 |
|---|---|
| SMILES | COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)/C=C/C3=CC=CC=C3 |
Product Overview
(Z)-N-(6-bromo-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)cinnamamide (CAS 864975-91-7), with molecular formula C19H17BrN2O2S and molecular weight 416.0194 g/mol. IUPAC: (E)-N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylprop-2-enamide.
(Z)-N-(6-bromo-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)cinnamamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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