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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC(=CC=C3)F)N=CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC(=CC=C3)F)/N=C/C4=CC=CS4

InChI

InChI=1S/C20H14FN3O2S2/c1-26-15-7-8-17-18(11-15)28-20(23-17)24(22-12-16-6-3-9-27-16)19(25)13-4-2-5-14(21)10-13/h2-12H,1H3/b22-12+