N-[[2-(4-methylphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Molecular Formula:
C
29
H
23
N
3
O
3
S
InChI:
InChI=1/C29H23N3O3S/c1-19-7-9-22(10-8-19)28-31-25-17-23(13-16-26(25)35-28)30-29(36)32-27(33)21-11-14-24(15-12-21)34-18-20-5-3-2-4-6-20/h2-17H,18H2,1H3,(H2,30,32,33,36)/f/h30,32H
InChIKey:
InChIKey=TUGQHORODNSUEW-MTTPVDACCR
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[[2-(4-methylphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4488522
PubChem ID 10196767