N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-4-morpholinosulfonyl-benzamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-4-morpholinosulfonyl-benzamide Formula: C21H19F2N3O4S2 MolecularWeight: 479.520066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)F)F

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)F)F

InChI

InChI=1S/C21H19F2N3O4S2/c1-2-7-26-19-17(23)12-15(22)13-18(19)31-21(26)24-20(27)14-3-5-16(6-4-14)32(28,29)25-8-10-30-11-9-25/h2-6,12-13H,1,7-11H2