2-[(2-chloroacetyl)-(3-ethoxypropyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C12H18ClN3O3S
InChI: InChI=1/C12H18ClN3O3S/c1-2-19-6-3-5-16(11(18)8-13)9-10(17)15-12-14-4-7-20-12/h4,7H,2-3,5-6,8-9H2,1H3,(H,14,15,17)/f/h15H
InChIKey: InChIKey=RWDLERITONZZLV-YAQRNVERCP
SMILES: CCOCCCN(CC(=O)NC1=NC=CS1)C(=O)CCl
Names:
2-[(2-chloroacetyl)-(3-ethoxypropyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4505978
PubChem ID 6630238
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