2-(1-adamantyl)-N-[[2-(4-methylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Molecular Formula: C₂₇H₂₉N₃O₂S

InChI: InChI=1/C27H29N3O2S/c1-16-2-4-20(5-3-16)25-29-22-11-21(6-7-23(22)32-25)28-26(33)30-24(31)15-27-12-17-8-18(13-27)10-19(9-17)14-27/h2-7,11,17-19H,8-10,12-15H2,1H3,(H2,28,30,31,33)/f/h28,30H

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

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

Registries:
    PubChem CID 4488699
    PubChem ID 6611066