N-benzothiazol-2-yl-2-[[2-[(4-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Molecular Formula:
C
25
H
20
ClN
3
O
3
S
InChI:
InChI=1/C25H20ClN3O3S/c26-17-10-8-16(9-11-17)14-29-13-12-18-19(24(29)31)4-3-6-21(18)32-15-23(30)28-25-27-20-5-1-2-7-22(20)33-25/h1-11H,12-15H2,(H,27,28,30)/f/h28H
InChIKey:
InChIKey=VRWJLUXNCNFCFH-LBOYIXSDCR
SMILES:
C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=NC4=CC=CC=C4S3)CC5=CC=C(C=C5)Cl
Names:
N-benzothiazol-2-yl-2-[[2-[(4-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Registries:
PubChem CID 4452089
PubChem ID 6563463