N-[[5-(5-butan-2-ylbenzooxazol-2-yl)-2-chloro-phenyl]thiocarbamoyl]-2-phenyl-acetamide
Molecular Formula:
C
26
H
24
ClN
3
O
2
S
InChI:
InChI=1/C26H24ClN3O2S/c1-3-16(2)18-10-12-23-22(14-18)28-25(32-23)19-9-11-20(27)21(15-19)29-26(33)30-24(31)13-17-7-5-4-6-8-17/h4-12,14-16H,3,13H2,1-2H3,(H2,29,30,31,33)/f/h29-30H
InChIKey:
InChIKey=YQQJXDNXKKCBQV-CYSPOYASCF
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=S)NC(=O)CC4=CC=CC=C4
Names:
N-[[5-(5-butan-2-ylbenzooxazol-2-yl)-2-chloro-phenyl]thiocarbamoyl]-2-phenyl-acetamide
Registries:
PubChem CID 4244228
PubChem ID 8397243