N-benzothiazol-2-yl-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Molecular Formula:
C
26
H
23
N
3
O
3
S
InChI:
InChI=1/C26H23N3O3S/c1-17-6-4-7-18(14-17)15-29-13-12-19-20(25(29)31)8-5-10-22(19)32-16-24(30)28-26-27-21-9-2-3-11-23(21)33-26/h2-11,14H,12-13,15-16H2,1H3,(H,27,28,30)/f/h28H
InChIKey:
InChIKey=WKTJRQKYDVTZKQ-LBOYIXSDCI
SMILES:
CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=NC5=CC=CC=C5S4
Names:
N-benzothiazol-2-yl-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Registries:
PubChem CID 4115693
PubChem ID 6043120