(E)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-3-phenyl-acrylamide Formula: C21H14FN3O2S MolecularWeight: 391.418163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C2=NC3=C(S2)C=C(C=C3)F)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(C2=NC3=C(S2)C=C(C=C3)F)/N=C/C4=CC=CO4

InChI

InChI=1S/C21H14FN3O2S/c22-16-9-10-18-19(13-16)28-21(24-18)25(23-14-17-7-4-12-27-17)20(26)11-8-15-5-2-1-3-6-15/h1-14H/b11-8+,23-14+