2-[(4-ethylbenzothiazol-2-yl)amino]-1-phenyl-ethanone
Molecular Formula:
C
17
H
16
N
2
OS
InChI:
InChI=1/C17H16N2OS/c1-2-12-9-6-10-15-16(12)19-17(21-15)18-11-14(20)13-7-4-3-5-8-13/h3-10H,2,11H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=XIBISEBDGMEFSD-GPQMBLKYCQ
SMILES:
CCC1=C2C(=CC=C1)SC(=N2)NCC(=O)C3=CC=CC=C3
Names:
2-[(4-ethylbenzothiazol-2-yl)amino]-1-phenyl-ethanone
Registries:
PubChem CID 735388
PubChem ID 4837129