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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-benzo[e][1,3]benzothiazol-2-yl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-benzo[e][1,3]benzothiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-benzo[e][1,3]benzothiazol-2-ylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-benzo[e][1,3]benzothiazol-2-yl-acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3S/c1-13(24)14-6-9-16(10-7-14)26-12-19(25)22-21-23-20-17-5-3-2-4-15(17)8-11-18(20)27-21/h2-11H,12H2,1H3,(H,22,23,25)