N-(1,3-benzothiazol-2-yl)-2-(4-ethanoylphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethanoylphenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3S/c1-3-21(19-20-16-6-4-5-7-17(16)25-19)18(23)12-24-15-10-8-14(9-11-15)13(2)22/h4-11H,3,12H2,1-2H3