4-ethanoyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 4-ethanoyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 4-acetyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 4-acetyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 4-acetyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 4-acetyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]benzamide Formula: C21H14FN3O3S MolecularWeight: 407.417563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14FN3O3S/c1-13(26)14-4-6-15(7-5-14)20(27)25(23-12-17-3-2-10-28-17)21-24-18-9-8-16(22)11-19(18)29-21/h2-12H,1H3/b23-12+