4-(4-chloro-2-methyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide
Molecular Formula:
C21H21ClN2O2S
InChI: InChI=1/C21H21ClN2O2S/c1-14-13-17(22)10-11-18(14)26-12-6-9-19(25)23-21-24-20(15(2)27-21)16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,23,24,25)/f/h23H
InChIKey: InChIKey=KTVWXGXTIXAUKX-MPIMZMORCD
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3
Names:
4-(4-chloro-2-methyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide
Registries:
PubChem CID 4171994
PubChem ID 8373536
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