N-(5-anilino-4-benzothiazol-2-yl-1H-pyrazol-3-yl)acetamide
Molecular Formula:
C
18
H
15
N
5
OS
InChI:
InChI=1/C18H15N5OS/c1-11(24)19-16-15(18-21-13-9-5-6-10-14(13)25-18)17(23-22-16)20-12-7-3-2-4-8-12/h2-10H,1H3,(H3,19,20,22,23,24)/f/h19-20,23H
InChIKey:
InChIKey=WOZACEMNHBMWSX-JRRFJTGHCJ
SMILES:
CC(=O)NC1=NNC(=C1C2=NC3=CC=CC=C3S2)NC4=CC=CC=C4
Names:
N-(5-anilino-4-benzothiazol-2-yl-1H-pyrazol-3-yl)acetamide
Registries:
PubChem CID 4464121
PubChem ID 6582286