N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methyleneamino]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-fluorobenzylidene)amino]-2-furamide 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=CO3)N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=CO3)/N=C/C4=CC=C(C=C4)F

InChI

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