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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phthalimido-acetamide Formula: C20H15F2N3O4S MolecularWeight: 431.412606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)F)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)F)F

InChI

InChI=1S/C20H15F2N3O4S/c1-29-7-6-24-17-14(22)8-11(21)9-15(17)30-20(24)23-16(26)10-25-18(27)12-4-2-3-5-13(12)19(25)28/h2-5,8-9H,6-7,10H2,1H3