ethyl 2-[2-[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]imino-6-methyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
26
H
31
N
3
O
5
S
2
InChI:
InChI=1/C26H31N3O5S2/c1-4-20-8-6-7-15-29(20)36(32,33)21-12-10-19(11-13-21)25(31)27-26-28(17-24(30)34-5-2)22-14-9-18(3)16-23(22)35-26/h9-14,16,20H,4-8,15,17H2,1-3H3/b27-26-
InChIKey:
InChIKey=FZGQFQWXPGCZOB-RQZHXJHFBY
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C)CC(=O)OCC
Names:
ethyl 2-[2-[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]imino-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4132093
PubChem ID 6065089
