2-(1-adamantyl)-N-[[2-(2-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Molecular Formula: C₂₇H₂₈ClN₃O₂S

InChI: InChI=1/C27H28ClN3O2S/c1-15-2-4-20(21(28)6-15)25-30-22-10-19(3-5-23(22)33-25)29-26(34)31-24(32)14-27-11-16-7-17(12-27)9-18(8-16)13-27/h2-6,10,16-18H,7-9,11-14H2,1H3,(H2,29,31,32,34)/f/h29,31H

InChIKey: InChIKey=KCZCPGGKFPAURH-SCXYCHFOCG
SMILES: CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)CC45CC6CC(C4)CC(C6)C5)Cl

Names:
    2-(1-adamantyl)-N-[[2-(2-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4488707
    PubChem ID 6611074