N-(6-ethoxybenzothiazol-2-yl)-4-[4-[(6-ethoxybenzothiazol-2-yl)carbamoyl]phenoxy]benzamide
Molecular Formula:
C
32
H
26
N
4
O
5
S
2
InChI:
InChI=1/C32H26N4O5S2/c1-3-39-23-13-15-25-27(17-23)42-31(33-25)35-29(37)19-5-9-21(10-6-19)41-22-11-7-20(8-12-22)30(38)36-32-34-26-16-14-24(40-4-2)18-28(26)43-32/h5-18H,3-4H2,1-2H3,(H,33,35,37)(H,34,36,38)/f/h35-36H
InChIKey:
InChIKey=PJECJTMDPNKJSR-QQYWGXKICD
SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=C(C=C6)OCC
Names:
N-(6-ethoxybenzothiazol-2-yl)-4-[4-[(6-ethoxybenzothiazol-2-yl)carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 4123556
PubChem ID 6053772
