1-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl 2-(furan-2-carbonylamino)acetate
Molecular Formula:
C19H16N4O7S
InChI: InChI=1/C19H16N4O7S/c1-11(30-16(24)9-20-18(26)15-6-3-7-29-15)17(25)22-19-21-14(10-31-19)12-4-2-5-13(8-12)23(27)28/h2-8,10-11H,9H2,1H3,(H,20,26)(H,21,22,25)/f/h20,22H
InChIKey: InChIKey=AZJFRZJEFIWRBF-MMRXBHCZCA
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])OC(=O)CNC(=O)C3=CC=CO3
Names:
1-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl 2-(furan-2-carbonylamino)acetate
Registries:
PubChem CID 4834198
PubChem ID 9796252
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