N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C23H17FN2O3S MolecularWeight: 420.456083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)F

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)F

InChI

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