ethyl 2-[6-ethoxy-2-(3-phenoxypropanoylimino)benzothiazol-3-yl]acetate
Molecular Formula:
C
22
H
24
N
2
O
5
S
InChI:
InChI=1/C22H24N2O5S/c1-3-27-17-10-11-18-19(14-17)30-22(24(18)15-21(26)28-4-2)23-20(25)12-13-29-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3/b23-22-
InChIKey:
InChIKey=NIPGOXIREBKFFC-FCQUAONHBG
SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCOC3=CC=CC=C3)S2)CC(=O)OCC
Names:
ethyl 2-[6-ethoxy-2-(3-phenoxypropanoylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 5060854
PubChem ID 11579182