ethyl 2-[[4-[[4-chloro-1-(3-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
24
H
18
Cl
2
N
4
O
5
S
InChI:
InChI=1/C24H18Cl2N4O5S/c1-3-35-23(34)19-12(2)27-24(36-19)29-20(31)13-7-9-15(10-8-13)28-18-17(26)21(32)30(22(18)33)16-6-4-5-14(25)11-16/h4-11,28H,3H2,1-2H3,(H,27,29,31)/f/h29H
InChIKey:
InChIKey=ZEXOGATYIQFUEP-PKRZOPRNCU
SMILES:
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC(=CC=C4)Cl)Cl)C
Names:
ethyl 2-[[4-[[4-chloro-1-(3-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 1678261
PubChem ID 6057130
