N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)cinchoninamide Formula: C24H15F2N3OS2 MolecularWeight: 463.522206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)F)F

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)F)F

InChI

InChI=1S/C24H15F2N3OS2/c1-2-9-29-22-17(26)11-14(25)12-21(22)32-24(29)28-23(30)16-13-19(20-8-5-10-31-20)27-18-7-4-3-6-15(16)18/h2-8,10-13H,1,9H2