3-(4-bromophenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
17
BrN
2
OS
InChI:
InChI=1/C23H17BrN2OS/c1-15-2-12-20-21(14-15)28-23(26-20)17-6-10-19(11-7-17)25-22(27)13-5-16-3-8-18(24)9-4-16/h2-14H,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=DHZGFUDBWFQCKB-LNNLXFCOCZ
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Br
Names:
3-(4-bromophenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4105196
PubChem ID 6028932