N-[[4-(6-methylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
23
H
19
N
3
O
3
S
InChI:
InChI=1/C23H19N3O3S/c1-15-7-12-19-20(13-15)29-22(25-19)16-8-10-17(11-9-16)24-23(30)26-21(27)14-28-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H2,24,26,27,30)/f/h24,26H
InChIKey:
InChIKey=RKAJHMXYQBJSQN-PWIKPTQSCZ
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC(=S)NC(=O)COC4=CC=CC=C4
Names:
N-[[4-(6-methylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 1346767
PubChem ID 4789577
