2-(3,4-dimethylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C23H25N3O4S2
InChI: InChI=1/C23H25N3O4S2/c1-16-5-8-19(13-17(16)2)30-14-22(27)25-23-24-21(15-31-23)18-6-9-20(10-7-18)32(28,29)26-11-3-4-12-26/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,24,25,27)/f/h25H
InChIKey: InChIKey=GJYBXNNKZMQROO-LNNLXFCOCQ
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C
Names:
2-(3,4-dimethylphenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4501379
PubChem ID 10202931
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