N-(4-chloro-2-methyl-phenyl)-2-[2-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]-2-oxo-ethoxy]acetamide
Molecular Formula:
C27H28ClN3O5S
InChI: InChI=1/C27H28ClN3O5S/c1-17-12-20(28)3-4-21(17)29-25(32)14-34-15-26(33)31-8-6-18(7-9-31)27-30-22(16-37-27)19-2-5-23-24(13-19)36-11-10-35-23/h2-5,12-13,16,18H,6-11,14-15H2,1H3,(H,29,32)/f/h29H
InChIKey: InChIKey=CNGSKZZPELUOJC-PKRZOPRNCN
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)COCC(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5
Names:
N-(4-chloro-2-methyl-phenyl)-2-[2-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]-2-oxo-ethoxy]acetamide
Registries:
PubChem CID 3550097
PubChem ID 4799408
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