N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-naphthyl)acetamide CAS Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-naphthyl)acetamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3)F

Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC4=CC=CC=C4C=C3)F

InChI

InChI=1S/C22H19FN2O2S/c1-27-12-11-25-21-18(23)7-4-8-19(21)28-22(25)24-20(26)14-15-9-10-16-5-2-3-6-17(16)13-15/h2-10,13H,11-12,14H2,1H3