N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-tert-butyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-tert-butyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(4-tert-butylthiazol-2-yl)amine hydrobromide Formula: C17H20BrN3OS MolecularWeight: 394.3292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C(C)(C)C)C2=CC3=CC=CC=C3O2.Br

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C(C)(C)C)/C2=CC3=CC=CC=C3O2.Br

InChI

InChI=1S/C17H19N3OS.BrH/c1-11(14-9-12-7-5-6-8-13(12)21-14)19-20-16-18-15(10-22-16)17(2,3)4;/h5-10H,1-4H3,(H,18,20);1H/b19-11+;