Molecular Formula: C19H18FN3O3S2
InChI: InChI=1/C19H18FN3O3S2/c1-4-26-18(25)17-10(2)21-19(28-17)23-15(24)9-14-16(22-11(3)27-14)12-5-7-13(20)8-6-12/h5-8H,4,9H2,1-3H3,(H,21,23,24)/f/h23H
InChIKey: InChIKey=JDURCRPXTCJFKC-MPIMZMORCH SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)F)C
Names: ethyl 2-[[2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries: PubChem CID 4788474 PubChem ID 9768260