N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
23
H
19
N
3
O
3
S
2
InChI:
InChI=1/C23H19N3O3S2/c1-28-19-12-11-15(22-24-17-9-5-6-10-20(17)31-22)13-18(19)25-23(30)26-21(27)14-29-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H2,25,26,27,30)/f/h25-26H
InChIKey:
InChIKey=TXDOQAPBQSVTGA-SPEPDGBUCY
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=S)NC(=O)COC4=CC=CC=C4
Names:
N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4508676
PubChem ID 10206324
