N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
21
N
3
O
2
S
InChI:
InChI=1/C20H21N3O2S/c1-4-12(2)14-8-9-18-17(11-14)23-19(25-18)15-6-5-7-16(10-15)22-20(26)21-13(3)24/h5-12H,4H2,1-3H3,(H2,21,22,24,26)/f/h21-22H
InChIKey:
InChIKey=ZYQFHYPVSBLJOF-XBTAAFKLCP
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4481905
PubChem ID 10194371
