Molecular Formula: C18H15N3O3S
InChIKey: InChIKey=XBALSUWKCBYGIU-UYBDAZJACX
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
Registries:
PubChem CID 4207907
PubChem ID 8386236