1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl 2-methyl-3-nitro-benzoate
Molecular Formula:
C
22
H
21
N
3
O
5
S
InChI:
InChI=1/C22H21N3O5S/c1-4-15-8-10-16(11-9-15)18-12-31-22(23-18)24-20(26)14(3)30-21(27)17-6-5-7-19(13(17)2)25(28)29/h5-12,14H,4H2,1-3H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=NJSBCOXLQNEBBY-LQFNOIFHCK
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C
Names:
1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl 2-methyl-3-nitro-benzoate
Registries:
PubChem CID 4831326
PubChem ID 9794483
