N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-[4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
Molecular Formula:
C
38
H
22
N
4
O
7
S
2
InChI:
InChI=1/C38H22N4O7S2/c43-33(41-37-39-29(19-50-37)27-17-23-5-1-3-7-31(23)48-35(27)45)21-9-13-25(14-10-21)47-26-15-11-22(12-16-26)34(44)42-38-40-30(20-51-38)28-18-24-6-2-4-8-32(24)49-36(28)46/h1-20H,(H,39,41,43)(H,40,42,44)/f/h41-42H
InChIKey:
InChIKey=IACVDIFBFUEWQC-HCXDKFGHCD
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=NC(=CS6)C7=CC8=CC=CC=C8OC7=O
Names:
N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-[4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 3562896
PubChem ID 4822665
