Molecular Formula: C18H15N3O4S
InChIKey: InChIKey=SEGZDNCHVARDOF-UYBDAZJACV
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]
Names:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 2207065
PubChem ID 4791637