N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-[(E)-2-furfurylideneamino]benzamide Formula: C19H12FN3O2S MolecularWeight: 365.380883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)F)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)F)/N=C/C4=CC=CO4

InChI

InChI=1S/C19H12FN3O2S/c20-14-9-7-13(8-10-14)18(24)23(21-12-15-4-3-11-25-15)19-22-16-5-1-2-6-17(16)26-19/h1-12H/b21-12+