![N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide structure](/static/products/4304/430446-47-2.webp)
N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide
N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2-phenoxyacetamide
Also Known As: N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide|N-({[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]amino}carbonothioyl)-2-phenoxyacetamide|N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2-phenoxyacetamide|N-{[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl}-2-phenoxyacetamide|N-[[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-2-phenoxyacetamide|N-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-2-phenoxyacetamide|N-[[3-(3H-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]thiocarbamoyl]-2-phenoxy-acetamide
| Molecular Formula | C22H17N3O3S2 |
|---|---|
| Molecular Weight | 435.07114 g/mol |
| LogP | 4.5609 |
| Topological Polar Surface Area | 83.48 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 435.07114 |
| Monoisotopic Mass | 435.07114 |
| Heavy Atoms | 30 |
| Complexity | 1175.7197 |
Chemical Identifiers
| CAS Number | 430446-47-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)O)C3=NC4=CC=CC=C4S3 |
Product Overview
N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-2-phenoxyacetamide (CAS 430446-47-2), with molecular formula C22H17N3O3S2 and molecular weight 435.07114 g/mol. IUPAC: N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2-phenoxyacetamide.