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Technology Process of 4-methyl-N-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide

4-methyl-N-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide

Base Information
  • Chemical Name:4-methyl-N-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide
  • CAS No.:75224-76-9
  • Molecular Formula:C19H16N4O2S2
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:315216
  • DSSTox Substance ID:DTXSID30429745
4-methyl-N-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide

Synonyms:NSC315216;75224-76-9;DTXSID30429745;NSC-315216

Suppliers and Price of 4-methyl-N-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide
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Chemical Property of 4-methyl-N-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]benzenesulfonamide
Chemical Property:
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:396.07146811
  • Heavy Atom Count:27
  • Complexity:622
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N=C3N2C=CS3)C4=CC=CC=C4
  • Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N=C3N2C=CS3)C4=CC=CC=C4
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