N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylsulfanyl-butanamide Openeye Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylsulfanyl-butanamide CAS Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(phenylthio)butanamide IUPAC Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylsulfanylbutanamide Traditional Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(phenylthio)butyramide Formula: C20H20F2N2O2S2 MolecularWeight: 422.511806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F2N2O2S2/c1-26-10-9-24-19-16(22)12-14(21)13-17(19)28-20(24)23-18(25)8-5-11-27-15-6-3-2-4-7-15/h2-4,6-7,12-13H,5,8-11H2,1H3