N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]butanamide
Molecular Formula:
C
20
H
21
N
3
O
3
S
InChI:
InChI=1/C20H21N3O3S/c1-3-5-18(24)23-20(27)21-14-8-11-17-16(12-14)22-19(26-17)13-6-9-15(10-7-13)25-4-2/h6-12H,3-5H2,1-2H3,(H2,21,23,24,27)/f/h21,23H
InChIKey:
InChIKey=DYQIURIRVUDDJT-NPQUBYNZCI
SMILES:
CCCC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OCC
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]butanamide
Registries:
PubChem CID 4504703
PubChem ID 10204702
