ethyl 2-[[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
25
H
20
Cl
2
N
4
O
5
S
InChI:
InChI=1/C25H20Cl2N4O5S/c1-4-36-24(35)20-13(3)28-25(37-20)30-21(32)14-6-8-15(9-7-14)29-19-18(27)22(33)31(23(19)34)16-10-5-12(2)17(26)11-16/h5-11,29H,4H2,1-3H3,(H,28,30,32)/f/h30H
InChIKey:
InChIKey=IZRIOUCRXWCZBC-SREBMQDQCM
SMILES:
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=C(C=C4)C)Cl)Cl)C
Names:
ethyl 2-[[4-[[4-chloro-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 1678096
PubChem ID 6028413