4-(2,4-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Molecular Formula:
C21H22N2O2S
InChI: InChI=1/C21H22N2O2S/c1-15-10-11-19(16(2)13-15)25-12-6-9-20(24)23-21-22-18(14-26-21)17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,23,24)/f/h23H
InChIKey: InChIKey=WRWVKXFOZBGGSJ-MPIMZMORCN
SMILES: CC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C
Names:
4-(2,4-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Registries:
PubChem CID 1644576
PubChem ID 3245813
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