ethyl 2-[[(4-chloro-3-nitro-benzoyl)-pentyl-amino]methyl]-1,3-thiazole-4-carboxylate
Molecular Formula:
C
19
H
22
ClN
3
O
5
S
InChI:
InChI=1/C19H22ClN3O5S/c1-3-5-6-9-22(11-17-21-15(12-29-17)19(25)28-4-2)18(24)13-7-8-14(20)16(10-13)23(26)27/h7-8,10,12H,3-6,9,11H2,1-2H3
InChIKey:
InChIKey=NFNMRWHMBKCOGP-UHFFFAOYAM
SMILES:
CCCCCN(CC1=NC(=CS1)C(=O)OCC)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
ethyl 2-[[(4-chloro-3-nitro-benzoyl)-pentyl-amino]methyl]-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 3543430
PubChem ID 4787553