ethyl 2-[benzyl-[2-[2-[(3-methyl-4-nitro-benzoyl)amino]acetyl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
26
H
26
N
4
O
8
S
InChI:
InChI=1/C26H26N4O8S/c1-4-37-25(34)23-17(3)28-26(39-23)29(14-18-8-6-5-7-9-18)21(31)15-38-22(32)13-27-24(33)19-10-11-20(30(35)36)16(2)12-19/h5-12H,4,13-15H2,1-3H3,(H,27,33)/f/h27H
InChIKey:
InChIKey=RELUHLZOQIDOMT-LELJVTLKCY
SMILES:
CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C
Names:
ethyl 2-[benzyl-[2-[2-[(3-methyl-4-nitro-benzoyl)amino]acetyl]oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4528550
PubChem ID 10212903
