N-(6-bromo-3-ethyl-benzothiazol-2-ylidene)-4-[4-[(6-bromo-3-ethyl-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide
Molecular Formula:
C
32
H
24
Br
2
N
4
O
3
S
2
InChI:
InChI=1/C32H24Br2N4O3S2/c1-3-37-25-15-9-21(33)17-27(25)42-31(37)35-29(39)19-5-11-23(12-6-19)41-24-13-7-20(8-14-24)30(40)36-32-38(4-2)26-16-10-22(34)18-28(26)43-32/h5-18H,3-4H2,1-2H3/b35-31-,36-32-
InChIKey:
InChIKey=ZJQUTRAQRSPGJE-XGHKFRFXBV
SMILES:
CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(S5)C=C(C=C6)Br)CC
Names:
N-(6-bromo-3-ethyl-benzothiazol-2-ylidene)-4-[4-[(6-bromo-3-ethyl-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide
Registries:
PubChem CID 4124542
PubChem ID 6055036
