skip to main content

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > nitro compound > c-nitro compound > 2-cyano-n-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > c-nitro compound > 2-cyano-n-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > c-nitro compound > 2-cyano-n-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide

Preferred term

2-cyano-n-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide  

Type

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

Broader concept

charge

  • 0

formula

  • C25H18N4O4S

inchi

  • InChI=1S/C25H18N4O4S/c1-16-2-4-17(5-3-16)12-22-15-27-25(34-22)28-24(30)19(14-26)13-21-10-11-23(33-21)18-6-8-20(9-7-18)29(31)32/h2-11,13,15H,12H2,1H3,(H,27,28,30)

inchikey

  • AHFUKBBKJQDPIW-UHFFFAOYSA-N

mass

  • 470.502

monoisotopicmass

  • 470.10488

smiles

  • CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C#N

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:111304

Download this concept: