methyl 2-[2-(cyclohexanecarbonylimino)-6-methoxy-benzothiazol-3-yl]acetate
Molecular Formula:
C
18
H
22
N
2
O
4
S
InChI:
InChI=1/C18H22N2O4S/c1-23-13-8-9-14-15(10-13)25-18(20(14)11-16(21)24-2)19-17(22)12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3/b19-18-
InChIKey:
InChIKey=CIHDUMXKHNHUEM-HNENSFHCBB
SMILES:
COC1=CC2=C(C=C1)N(C(=NC(=O)C3CCCCC3)S2)CC(=O)OC
Names:
methyl 2-[2-(cyclohexanecarbonylimino)-6-methoxy-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4137010
PubChem ID 6071719