[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-(2-methoxyphenyl)imino-4-methylidene-3-thia-1-azaspiro[4.5]decan-1-yl]methanone
Molecular Formula:
C
27
H
26
ClN
3
O
3
S
InChI:
InChI=1/C27H26ClN3O3S/c1-17-23(24(30-34-17)19-11-5-6-12-20(19)28)25(32)31-26(29-21-13-7-8-14-22(21)33-3)35-18(2)27(31)15-9-4-10-16-27/h5-8,11-14H,2,4,9-10,15-16H2,1,3H3/b29-26-
InChIKey:
InChIKey=DUQDFUVWATVTKW-WCTVFOPTBC
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3C(=NC4=CC=CC=C4OC)SC(=C)C35CCCCC5
Names:
[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-(2-methoxyphenyl)imino-4-methylidene-3-thia-1-azaspiro[4.5]decan-1-yl]methanone
Registries:
PubChem CID 2807113
PubChem ID 3265008