N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
23
H
19
N
3
O
4
S
InChI:
InChI=1/C23H19N3O4S/c1-2-28-18-8-5-15(6-9-18)22-25-19-14-16(7-11-20(19)30-22)24-23(31)26-21(27)12-10-17-4-3-13-29-17/h3-14H,2H2,1H3,(H2,24,26,27,31)/f/h24,26H
InChIKey:
InChIKey=FLQIALYTSBTCDL-PWIKPTQSCC
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=CC=CO4
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4509677
PubChem ID 6634481
