2-[[2-(4-methoxyphenyl)acetyl]-(oxolan-2-ylmethyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C19H23N3O4S
InChI: InChI=1/C19H23N3O4S/c1-25-15-6-4-14(5-7-15)11-18(24)22(12-16-3-2-9-26-16)13-17(23)21-19-20-8-10-27-19/h4-8,10,16H,2-3,9,11-13H2,1H3,(H,20,21,23)/f/h21H
InChIKey: InChIKey=OVLDQMJKKPLYCI-PKSOQXRJCL
SMILES: COC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3
Names:
2-[[2-(4-methoxyphenyl)acetyl]-(oxolan-2-ylmethyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4458089
PubChem ID 6571655
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