N-[[2-(2-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Molecular Formula:
C
29
H
22
ClN
3
O
3
S
InChI:
InChI=1/C29H22ClN3O3S/c1-18-7-13-23(24(30)15-18)28-32-25-16-21(10-14-26(25)36-28)31-29(37)33-27(34)20-8-11-22(12-9-20)35-17-19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H2,31,33,34,37)/f/h31,33H
InChIKey:
InChIKey=YTEWWDKABKJISZ-PINXXQJSCX
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)Cl
Names:
N-[[2-(2-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4488526
PubChem ID 10196771