N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
23
H
18
ClN
3
O
3
S
2
InChI:
InChI=1/C23H18ClN3O3S2/c1-29-19-11-6-14(22-25-17-4-2-3-5-20(17)32-22)12-18(19)26-23(31)27-21(28)13-30-16-9-7-15(24)8-10-16/h2-12H,13H2,1H3,(H2,26,27,28,31)/f/h26-27H
InChIKey:
InChIKey=HDQGSCRQMMPMGN-PJQSKVNOCS
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=S)NC(=O)COC4=CC=C(C=C4)Cl
Names:
N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4508680
PubChem ID 10206328