2-[(3-chlorophenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
24
H
27
ClN
2
O
2
S
InChI:
InChI=1/C24H27ClN2O2S/c1-2-3-4-5-6-7-15-29-21-13-11-18(12-14-21)16-22-23(28)27-24(30-22)26-20-10-8-9-19(25)17-20/h8-14,16-17H,2-7,15H2,1H3,(H,26,27,28)/f/h26H
InChIKey:
InChIKey=UTUOAPGFLFOGNJ-HXTKINSTCR
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl
Names:
2-[(3-chlorophenyl)amino]-5-[(4-octoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 3555613
PubChem ID 4809070
