N-(4-chlorophenyl)-2-[2-(3-methoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C15H18ClN3O3S
InChI: InChI=1/C15H18ClN3O3S/c1-22-8-2-7-17-15-19-14(21)12(23-15)9-13(20)18-11-5-3-10(16)4-6-11/h3-6,12H,2,7-9H2,1H3,(H,18,20)(H,17,19,21)/f/h17-18H
InChIKey: InChIKey=COCXQCWKGVMLMS-JLGFQASFCO
SMILES: COCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Cl
Names:
N-(4-chlorophenyl)-2-[2-(3-methoxypropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 2804156
PubChem ID 3261656
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