(E)-N'-methyl-N-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide
Molecular Formula:
C14H13N3O2S
InChI: InChI=1/C14H13N3O2S/c1-15-12(18)7-8-13(19)17-14-16-11(9-20-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,15,18)(H,16,17,19)/b8-7+/f/h15,17H
InChIKey: InChIKey=NIYPWIXYSNUTNV-FHZHPBOJDA
SMILES: CNC(=O)C=CC(=O)NC1=NC(=CS1)C2=CC=CC=C2 Names:
(E)-N'-methyl-N-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide Registries:
ChemSpider: InChIKey=NIYPWIXYSNUTNV-FHZHPBOJDA
PubChem CID 6366798
PubChem ID 11601983
InChI: InChI=1/C14H13N3O2S/c1-15-12(18)7-8-13(19)17-14-16-11(9-20-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,15,18)(H,16,17,19)/b8-7+/f/h15,17H
InChIKey: InChIKey=NIYPWIXYSNUTNV-FHZHPBOJDA
SMILES: CNC(=O)C=CC(=O)NC1=NC(=CS1)C2=CC=CC=C2 Names:
(E)-N'-methyl-N-(4-phenyl-1,3-thiazol-2-yl)but-2-enediamide Registries:
ChemSpider: InChIKey=NIYPWIXYSNUTNV-FHZHPBOJDA
PubChem CID 6366798
PubChem ID 11601983
