ethyl 2-[6-acetamido-2-[2-(4-chlorophenoxy)acetyl]imino-benzothiazol-3-yl]acetate
Molecular Formula:
C
21
H
20
ClN
3
O
5
S
InChI:
InChI=1/C21H20ClN3O5S/c1-3-29-20(28)11-25-17-9-6-15(23-13(2)26)10-18(17)31-21(25)24-19(27)12-30-16-7-4-14(22)5-8-16/h4-10H,3,11-12H2,1-2H3,(H,23,26)/b24-21-/f/h23H
InChIKey:
InChIKey=XUYVQGFMWDXQHI-LKRQPNALDJ
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl
Names:
ethyl 2-[6-acetamido-2-[2-(4-chlorophenoxy)acetyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 5056239
PubChem ID 11578679