ethyl 2-[6-chloro-2-[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]imino-benzothiazol-3-yl]acetate
Molecular Formula:
C
25
H
28
ClN
3
O
5
S
2
InChI:
InChI=1/C25H28ClN3O5S2/c1-3-19-7-5-6-14-29(19)36(32,33)20-11-8-17(9-12-20)24(31)27-25-28(16-23(30)34-4-2)21-13-10-18(26)15-22(21)35-25/h8-13,15,19H,3-7,14,16H2,1-2H3/b27-25-
InChIKey:
InChIKey=RGCDARDJDSDMMJ-RFBIWTDZBA
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)Cl)CC(=O)OCC
Names:
ethyl 2-[6-chloro-2-[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4458573
PubChem ID 6572290