Molecular Formula: C23H31FN4O4S
InChI: InChI=1/C23H31FN4O4S/c1-15(2)28(16(3)4)21(30)12-19-14-33-23(25-19)26-20(29)13-27(10-11-32-5)22(31)17-6-8-18(24)9-7-17/h6-9,14-16H,10-13H2,1-5H3,(H,25,26,29)/f/h26H
InChIKey: InChIKey=HANRTRAUKDYFJX-HXTKINSTCF SMILES: CC(C)N(C(C)C)C(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)F
Names: N-[[4-(dipropan-2-ylcarbamoylmethyl)-1,3-thiazol-2-yl]carbamoylmethyl]-4-fluoro-N-(2-methoxyethyl)benzamide
Registries: PubChem CID 3539388 PubChem ID 4780109