2-[(2-chlorophenyl)amino]-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
24
H
18
ClN
3
O
5
S
InChI:
InChI=1/C24H18ClN3O5S/c1-32-21-12-16(8-11-20(21)33-14-15-6-9-17(10-7-15)28(30)31)13-22-23(29)27-24(34-22)26-19-5-3-2-4-18(19)25/h2-13H,14H2,1H3,(H,26,27,29)/f/h26H
InChIKey:
InChIKey=BXUMRRZPOQJDRW-HXTKINSTCN
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-[(2-chlorophenyl)amino]-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4120390
PubChem ID 6049450
