N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide
Molecular Formula:
C
18
H
15
N
3
O
3
S
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