3-(5-bromo-2-methoxy-phenyl)-N-(6-chlorobenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
12
BrClN
2
O
2
S
InChI:
InChI=1/C17H12BrClN2O2S/c1-23-14-6-3-11(18)8-10(14)2-7-16(22)21-17-20-13-5-4-12(19)9-15(13)24-17/h2-9H,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=RACSARTYNOABTG-PKSOQXRJCX
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
3-(5-bromo-2-methoxy-phenyl)-N-(6-chlorobenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4506135
PubChem ID 6630409
