2-(4-cyanophenoxy)-N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]acetamide
Molecular Formula:
C
23
H
21
N
5
O
3
S
InChI:
InChI=1/C23H21N5O3S/c24-14-17-6-8-19(9-7-17)31-16-21(29)27-25-15-20-22(18-4-2-1-3-5-18)26-23(32-20)28-10-12-30-13-11-28/h1-9,15H,10-13,16H2,(H,27,29)/f/h27H
InChIKey:
InChIKey=MAKSZTGQDFTVTJ-LELJVTLKCP
SMILES:
C1COCCN1C2=NC(=C(S2)C=NNC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4
Names:
2-(4-cyanophenoxy)-N-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]acetamide
Registries:
PubChem CID 2376029
PubChem ID 6031947
