![(2E)-N-(1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide structure](/static/products/3473/347366-34-1.webp)
(2E)-N-(1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide
(E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide
Also Known As: AF-399/15287315|(2E)-N-(1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide|(2E)-N-benzothiazol-2-yl-3-(3-methoxy-4-pentyloxyphenyl)prop-2-enamide|(E)-N-(benzo[d]thiazol-2-yl)-3-(3-methoxy-4-(pentyloxy)phenyl)acrylamide|N-(1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(pentyloxy)phenyl]acrylamide|(E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide|(2E)-N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide
| Molecular Formula | C22H24N2O3S |
|---|---|
| Molecular Weight | 396.15076 g/mol |
| LogP | 5.5258 |
| Topological Polar Surface Area | 60.45 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 396.15076 |
| Monoisotopic Mass | 396.15076 |
| Heavy Atoms | 28 |
| Complexity | 932.3252 |
Chemical Identifiers
| CAS Number | 347366-34-1 |
|---|---|
| SMILES | CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3S2)OC |
Product Overview
(2E)-N-(1,3-benzothiazol-2-yl)-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide (CAS 347366-34-1), with molecular formula C22H24N2O3S and molecular weight 396.15076 g/mol. IUPAC: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide.