N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Formula: C23H17FN2O3S MolecularWeight: 420.456083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C23H17FN2O3S/c1-15(27)16-10-12-17(13-11-16)26(23-25-19-7-3-5-9-21(19)30-23)22(28)14-29-20-8-4-2-6-18(20)24/h2-13H,14H2,1H3