N-[[4-chloro-3-(5-ethylbenzooxazol-2-yl)phenyl]thiocarbamoyl]butanamide
Molecular Formula:
C
20
H
20
ClN
3
O
2
S
InChI:
InChI=1/C20H20ClN3O2S/c1-3-5-18(25)24-20(27)22-13-7-8-15(21)14(11-13)19-23-16-10-12(4-2)6-9-17(16)26-19/h6-11H,3-5H2,1-2H3,(H2,22,24,25,27)/f/h22,24H
InChIKey:
InChIKey=QUSNKYXJGKJEPP-VVKINWOJCL
SMILES:
CCCC(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)CC
Names:
N-[[4-chloro-3-(5-ethylbenzooxazol-2-yl)phenyl]thiocarbamoyl]butanamide
Registries:
PubChem CID 1048085
PubChem ID 4803926