2-ethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C
15
H
17
N
3
O
3
S
InChI:
InChI=1/C15H17N3O3S/c1-3-10(4-2)14(19)17-15-16-13(9-22-15)11-5-7-12(8-6-11)18(20)21/h5-10H,3-4H2,1-2H3,(H,16,17,19)/f/h17H
InChIKey:
InChIKey=RGJRDLAHEPDYDU-HCKMINDGCZ
SMILES:
CCC(CC)C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-ethyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 4166054
PubChem ID 8371349
