Molecular Formula: C19H17N3O3S
InChIKey: InChIKey=WCELNQMPLDDTCM-PKSOQXRJCQ
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C
Names:
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methyl-3-nitro-benzamide
Registries:
PubChem CID 4442497
PubChem ID 10180940