N-[3-[[2-(5-chlorobenzothiazol-2-yl)sulfanylacetyl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
2
InChI:
InChI=1/C17H14ClN3O2S2/c1-10(22)19-12-3-2-4-13(8-12)20-16(23)9-24-17-21-14-7-11(18)5-6-15(14)25-17/h2-8H,9H2,1H3,(H,19,22)(H,20,23)/f/h19-20H
InChIKey:
InChIKey=ZMKPLWWCZFWNMP-NPVYFSBICZ
SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl
Names:
N-[3-[[2-(5-chlorobenzothiazol-2-yl)sulfanylacetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4099426
PubChem ID 6021190
