2-[(5-chloro-4-methyl-benzothiazol-2-yl)amino]-1-phenyl-ethanone
Molecular Formula:
C
16
H
13
ClN
2
OS
InChI:
InChI=1/C16H13ClN2OS/c1-10-12(17)7-8-14-15(10)19-16(21-14)18-9-13(20)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=QAFNOIKZFKRZBD-GPQMBLKYCE
SMILES:
CC1=C(C=CC2=C1N=C(S2)NCC(=O)C3=CC=CC=C3)Cl
Names:
2-[(5-chloro-4-methyl-benzothiazol-2-yl)amino]-1-phenyl-ethanone
Registries:
PubChem CID 1180482
PubChem ID 11540929