ethyl 2-[2-[[2-(4-benzothiazol-2-ylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C
22
H
19
N
3
O
4
S
2
InChI:
InChI=1/C22H19N3O4S2/c1-2-28-20(27)11-15-13-30-22(23-15)25-19(26)12-29-16-9-7-14(8-10-16)21-24-17-5-3-4-6-18(17)31-21/h3-10,13H,2,11-12H2,1H3,(H,23,25,26)/f/h25H
InChIKey:
InChIKey=GOEZGMXZLXBFOD-LNNLXFCOCR
SMILES:
CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
Names:
ethyl 2-[2-[[2-(4-benzothiazol-2-ylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 2355022
PubChem ID 6018459
