N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1-naphthyl)acetamide CAS Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-ylacetamide Traditional Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1-naphthyl)acetamide Formula: C22H18F2N2O2S MolecularWeight: 412.452326

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)F)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)F)F

InChI

InChI=1S/C22H18F2N2O2S/c1-28-10-9-26-21-18(24)12-16(23)13-19(21)29-22(26)25-20(27)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-8,12-13H,9-11H2,1H3