3-(3-bromo-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
17
BrN
2
O
2
S
InChI:
InChI=1/C17H17BrN2O2S/c1-22-14-8-6-11(10-12(14)18)7-9-16(21)20-17-19-13-4-2-3-5-15(13)23-17/h6-10H,2-5H2,1H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=UEULFSOSDJRFME-UYBDAZJACP
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)Br
Names:
3-(3-bromo-4-methoxy-phenyl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4140636
PubChem ID 6076583
