N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide
Molecular Formula:
C
23
H
18
ClN
3
O
2
S
2
InChI:
InChI=1/C23H18ClN3O2S2/c1-29-19-11-8-15(22-25-17-4-2-3-5-20(17)31-22)13-18(19)26-23(30)27-21(28)12-14-6-9-16(24)10-7-14/h2-11,13H,12H2,1H3,(H2,26,27,28,30)/f/h26-27H
InChIKey:
InChIKey=ATJPEUXZJWZJPT-PJQSKVNOCJ
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl
Names:
N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide
Registries:
PubChem CID 4508357
PubChem ID 10206191