N,N'-bis(2-methylbenzothiazol-5-yl)propanediamide
Molecular Formula:
C
19
H
16
N
4
O
2
S
2
InChI:
InChI=1/C19H16N4O2S2/c1-10-20-14-7-12(3-5-16(14)26-10)22-18(24)9-19(25)23-13-4-6-17-15(8-13)21-11(2)27-17/h3-8H,9H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=HWCQWGPJDLFDMQ-PDJAEHLQCV
SMILES:
CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC(=O)NC3=CC4=C(C=C3)SC(=N4)C
Names:
N,N'-bis(2-methylbenzothiazol-5-yl)propanediamide
Registries:
PubChem CID 1376735
PubChem ID 3314789
