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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-tert-butyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-tert-butyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-tert-butyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(4-tert-butylthiazol-2-yl)amine hydrobromide Formula: C15H19Br2N3S MolecularWeight: 433.20446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3S.BrH/c1-10(11-5-7-12(16)8-6-11)18-19-14-17-13(9-20-14)15(2,3)4;/h5-9H,1-4H3,(H,17,19);1H/b18-10+;