N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
25
H
21
N
3
O
3
S
InChI:
InChI=1/C25H21N3O3S/c1-2-30-20-12-9-18(10-13-20)24-27-21-16-19(11-14-22(21)31-24)26-25(32)28-23(29)15-8-17-6-4-3-5-7-17/h3-16H,2H2,1H3,(H2,26,28,29,32)/f/h26,28H
InChIKey:
InChIKey=VFOVARUPFGSJKJ-SKKVRFOWCQ
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=CC=CC=C4
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4509686
PubChem ID 6634490