Molecular Formula: C25H21ClN4O5S
InChI: InChI=1/C25H21ClN4O5S/c1-4-35-24(34)20-14(3)27-25(36-20)29-21(31)15-9-7-10-16(12-15)28-19-18(26)22(32)30(23(19)33)17-11-6-5-8-13(17)2/h5-12,28H,4H2,1-3H3,(H,27,29,31)/f/h29H
InChIKey: InChIKey=WDRAYSKMCOAUAC-PKRZOPRNCJ SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4C)Cl)C
Names: ethyl 2-[[3-[[4-chloro-1-(2-methylphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries: PubChem CID 1677936 PubChem ID 6016769