N,N'-bis[4-(6-methylbenzothiazol-2-yl)phenyl]benzene-1,3-dicarboxamide
Molecular Formula:
C
36
H
26
N
4
O
2
S
2
InChI:
InChI=1/C36H26N4O2S2/c1-21-6-16-29-31(18-21)43-35(39-29)23-8-12-27(13-9-23)37-33(41)25-4-3-5-26(20-25)34(42)38-28-14-10-24(11-15-28)36-40-30-17-7-22(2)19-32(30)44-36/h3-20H,1-2H3,(H,37,41)(H,38,42)/f/h37-38H
InChIKey:
InChIKey=JGTGHEATCZLTRM-PHLAQJRACY
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)C6=NC7=C(S6)C=C(C=C7)C
Names:
N,N'-bis[4-(6-methylbenzothiazol-2-yl)phenyl]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4183376
PubChem ID 8377557
