N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]propanamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
InChI:
InChI=1/C19H19N3O3S/c1-3-17(23)22-19(26)20-13-7-10-16-15(11-13)21-18(25-16)12-5-8-14(9-6-12)24-4-2/h5-11H,3-4H2,1-2H3,(H2,20,22,23,26)/f/h20,22H
InChIKey:
InChIKey=KJTXTIMZIMESPI-MMRXBHCZCQ
SMILES:
CCC(=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]propanamide
Registries:
PubChem CID 1048060
PubChem ID 6627628
