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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > n'-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > n'-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > n'-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n'-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n'-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n'-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide

Preferred term

n'-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C16H23N3OS

inchi

  • InChI=1S/C16H23N3OS/c1-2-3-5-10-15(20)18-19-16-17-12-14(21-16)11-13-8-6-4-7-9-13/h4,6-9,14H,2-3,5,10-12H2,1H3,(H,17,19)(H,18,20)

inchikey

  • UEYAQMAUEDKHPQ-UHFFFAOYSA-N

mass

  • 305.440

monoisotopicmass

  • 305.15618

smiles

  • CCCCCC(=O)NNC1=NCC(S1)CC2=CC=CC=C2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:112703

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