N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
25
H
23
N
3
O
3
S
InChI:
InChI=1/C25H23N3O3S/c1-3-16(2)17-9-11-22-21(15-17)27-24(31-22)18-6-4-7-19(14-18)26-25(32)28-23(29)12-10-20-8-5-13-30-20/h4-16H,3H2,1-2H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=UZXZGMDYRNUERH-SKKVRFOWCE
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC=CO4
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4483264
PubChem ID 6604922
