N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide structure

N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

Also Known As: N-(6-ethoxybenzo[d]thiazol-2-yl)acetamide|Oprea1_647970|Oprea1_711986|N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide|N-(6-Ethoxy-benzothiazol-2-yl)-acetamide|N-(6-ethoxybenzothiazol-2-yl)acetamide|Acetamide, N-(6-ethoxy-2-benzothiazolyl)-|F0015-0350

CAS: 78334-48-2
Molecular Formula C11H12N2O2S
Molecular Weight 236.06195 g/mol
LogP 2.6534
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 236.06195
Monoisotopic Mass 236.06195
Heavy Atoms 16
Complexity 521.67896

Chemical Identifiers

CAS Number 78334-48-2
SMILES CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C

Product Overview

N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide (CAS 78334-48-2), with molecular formula C11H12N2O2S and molecular weight 236.06195 g/mol. IUPAC: N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide.

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