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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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