2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C26H26ClN3O4S
InChI: InChI=1/C26H26ClN3O4S/c27-20-6-2-1-5-18(20)13-24(31)30-11-9-17(10-12-30)26-29-21(16-35-26)25(32)28-14-19-15-33-22-7-3-4-8-23(22)34-19/h1-8,16-17,19H,9-15H2,(H,28,32)/f/h28H
InChIKey: InChIKey=IGAAAWCFPMKVTC-LBOYIXSDCH
SMILES: C1CN(CCC1C2=NC(=CS2)C(=O)NCC3COC4=CC=CC=C4O3)C(=O)CC5=CC=CC=C5Cl
Names:
2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3572503
PubChem ID 4840723
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