N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Molecular Formula: C₁₈H₁₅N₃O₃S

InChI: InChI=1/C18H15N3O3S/c1-2-15-16(12-7-4-3-5-8-12)19-18(25-15)20-17(22)13-9-6-10-14(11-13)21(23)24/h3-11H,2H2,1H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=NNZSECZDLUCVEQ-UYBDAZJACO
SMILES: CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Names:
    N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Registries:
    PubChem CID 4525956
    PubChem ID 10212088