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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O3S/c1-13(22)14-5-4-6-15(11-14)24-12-18(23)20-10-9-19-21-16-7-2-3-8-17(16)25-19/h2-8,11H,9-10,12H2,1H3,(H,20,23)