N-(3-benzothiazol-2-ylphenyl)-4-[4-[(3-benzothiazol-2-ylphenyl)carbamoyl]phenoxy]benzamide
Molecular Formula:
C
40
H
26
N
4
O
3
S
2
InChI:
InChI=1/C40H26N4O3S2/c45-37(41-29-9-5-7-27(23-29)39-43-33-11-1-3-13-35(33)48-39)25-15-19-31(20-16-25)47-32-21-17-26(18-22-32)38(46)42-30-10-6-8-28(24-30)40-44-34-12-2-4-14-36(34)49-40/h1-24H,(H,41,45)(H,42,46)/f/h41-42H
InChIKey:
InChIKey=UZOKYCDDMPSIEB-HCXDKFGHCD
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=CC=CC(=C6)C7=NC8=CC=CC=C8S7
Names:
N-(3-benzothiazol-2-ylphenyl)-4-[4-[(3-benzothiazol-2-ylphenyl)carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 4458978
PubChem ID 10186435
