N,N'-bis[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]oxamide
Molecular Formula:
C
30
H
30
N
8
O
4
S
2
InChI:
InChI=1/C30H30N8O4S2/c39-27(35-31-19-23-25(21-7-3-1-4-8-21)33-29(43-23)37-11-15-41-16-12-37)28(40)36-32-20-24-26(22-9-5-2-6-10-22)34-30(44-24)38-13-17-42-18-14-38/h1-10,19-20H,11-18H2,(H,35,39)(H,36,40)/f/h35-36H
InChIKey:
InChIKey=CWJXDXMKEFTJGO-QQYWGXKICP
SMILES:
C1COCCN1C2=NC(=C(S2)C=NNC(=O)C(=O)NN=CC3=C(N=C(S3)N4CCOCC4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
N,N'-bis[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]oxamide
Registries:
PubChem CID 4088022
PubChem ID 6006149
