N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-2-thenylideneamino]acetamide Formula: C20H14FN3O2S2 MolecularWeight: 411.472463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(C2=NC3=C(S2)C=C(C=C3)F)N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(C2=NC3=C(S2)C=C(C=C3)F)/N=C/C4=CC=CS4

InChI

InChI=1S/C20H14FN3O2S2/c21-14-8-9-17-18(11-14)28-20(23-17)24(22-12-16-7-4-10-27-16)19(25)13-26-15-5-2-1-3-6-15/h1-12H,13H2/b22-12+