N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[4-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylsulfanyl-butanamide Openeye Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylsulfanyl-butanamide CAS Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(phenylthio)butanamide IUPAC Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylsulfanylbutanamide Traditional Name: N-[4-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(phenylthio)butyramide Formula: C20H21FN2O2S2 MolecularWeight: 404.521343

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3)F

Isomeric SMILES

COCCN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3)F

InChI

InChI=1S/C20H21FN2O2S2/c1-25-13-12-23-19-16(21)9-5-10-17(19)27-20(23)22-18(24)11-6-14-26-15-7-3-2-4-8-15/h2-5,7-10H,6,11-14H2,1H3