2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Molecular Formula: C18H22ClN3O3S


InChI: InChI=1/C18H22ClN3O3S/c1-11-10-13(19)7-8-14(11)25-9-5-6-15(23)21-18-20-12(2)16(26-18)17(24)22(3)4/h7-8,10H,5-6,9H2,1-4H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=NPTGRWLRNSOWOX-PKSOQXRJCX
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=C(S2)C(=O)N(C)C)C

Names:
    2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 4536187
    PubChem ID 10215426