2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C16H13BrFN3O2S MolecularWeight: 410.260723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H13BrFN3O2S/c1-21-12-4-2-3-5-14(12)24-16(21)20-19-15(22)9-23-13-7-6-10(18)8-11(13)17/h2-8H,9H2,1H3,(H,19,22)/b20-16+