ethyl 2-[2-[[4-(pentanoylamino)benzoyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C19H23N3O4S
InChI: InChI=1/C19H23N3O4S/c1-3-5-6-16(23)20-14-9-7-13(8-10-14)18(25)22-19-21-15(12-27-19)11-17(24)26-4-2/h7-10,12H,3-6,11H2,1-2H3,(H,20,23)(H,21,22,25)/f/h20,22H
InChIKey: InChIKey=PURKHZRBJXOZND-MMRXBHCZCZ
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OCC
Names:
ethyl 2-[2-[[4-(pentanoylamino)benzoyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 2206908
PubChem ID 6595247
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